(3Z)-N,2-bis(4-methoxyphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine

Systemtic Name: (3Z)-N,2-bis(4-methoxyphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Openeye Name: (3Z)-N,2-bis(4-methoxyphenyl)-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-imine CAS Name: (3Z)-N,2-bis(4-methoxyphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)-1-isoindolimine IUPAC Name: (3Z)-N,2-bis(4-methoxyphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Traditional Name: (4-methoxyphenyl)-[(3Z)-2-(4-methoxyphenyl)-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-ylidene]amine Formula: C36H29N3O2 MolecularWeight: 535.63436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C4C5=CC=CC=C5CN4C6=CC=CC=C6)N2C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5CN4C6=CC=CC=C6)/N2C7=CC=C(C=C7)OC

InChI

InChI=1S/C36H29N3O2/c1-40-29-20-16-26(17-21-29)37-36-33-15-9-8-14-32(33)35(39(36)28-18-22-30(41-2)23-19-28)34-31-13-7-6-10-25(31)24-38(34)27-11-4-3-5-12-27/h3-23H,24H2,1-2H3/b35-34-,37-36?