2-[2-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide
Molecular Formula:
C28H23N5O3
InChI: InChI=1/C28H23N5O3/c1-16-20(25-17(2)22(14-30)28(31)33-26(25)21(16)13-29)12-18-8-7-11-23(35-3)27(18)36-15-24(34)32-19-9-5-4-6-10-19/h4-12H,15H2,1-3H3,(H2,31,33)(H,32,34)/b20-12+/f/h32H,31H2
InChIKey: InChIKey=FDZZQOZNLSBQCR-RTZQLLQHDF
SMILES: CC1=C(C2=C(C1=CC3=C(C(=CC=C3)OC)OCC(=O)NC4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N
Names:
2-[2-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 1819700
PubChem ID 11549028
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