2-imino-3-[[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C31H28N4O4S
InChI: InChI=1/C31H28N4O4S/c1-4-5-21-10-15-26(27(19-21)37-3)39-17-16-38-24-13-8-22(9-14-24)18-25-28(32)35-31(33-29(25)36)40-30(34-35)23-11-6-20(2)7-12-23/h4,6-15,18-19,32H,1,5,16-17H2,2-3H3/b25-18u,32-28+
InChIKey: InChIKey=JZFOCQSBSCERSQ-YUFDHNPHBF
SMILES: CC1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CC=C(C=C4)OCCOC5=C(C=C(C=C5)CC=C)OC)C(=O)N=C3S2
Names:
2-imino-3-[[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3579911
PubChem ID 4854438
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