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

Systemtic Name: (3Z)-N,2-bis(4-methylphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Openeye Name: (3Z)-3-(2-phenylisoindolin-1-ylidene)-N,2-bis(p-tolyl)isoindolin-1-imine CAS Name: (3Z)-N,2-bis(4-methylphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)-1-isoindolimine IUPAC Name: (3Z)-N,2-bis(4-methylphenyl)-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Traditional Name: [(3Z)-3-(2-phenylisoindolin-1-ylidene)-2-(p-tolyl)isoindolin-1-ylidene]-(p-tolyl)amine Formula: C36H29N3 MolecularWeight: 503.63556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C4C5=CC=CC=C5CN4C6=CC=CC=C6)N2C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5CN4C6=CC=CC=C6)/N2C7=CC=C(C=C7)C

InChI

InChI=1S/C36H29N3/c1-25-16-20-28(21-17-25)37-36-33-15-9-8-14-32(33)35(39(36)30-22-18-26(2)19-23-30)34-31-13-7-6-10-27(31)24-38(34)29-11-4-3-5-12-29/h3-23H,24H2,1-2H3/b35-34-,37-36?