4-[[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C28H22N4O4
InChI: InChI=1/C28H22N4O4/c1-15-20(25-16(2)22(13-30)27(31)32-26(25)21(15)12-29)10-18-6-9-23(24(11-18)35-3)36-14-17-4-7-19(8-5-17)28(33)34/h4-11H,14H2,1-3H3,(H2,31,32)(H,33,34)/b20-10+/f/h33H,31H2
InChIKey: InChIKey=WXIHRGOLZYIVHD-UNHLEISKDN
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
4-[[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 1808932
PubChem ID 11548829
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