(3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine

Systemtic Name: (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Openeye Name: (3Z)-N,2-diphenyl-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-imine CAS Name: (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)-1-isoindolimine IUPAC Name: (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Traditional Name: phenyl-[(3Z)-2-phenyl-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-ylidene]amine Formula: C34H25N3 MolecularWeight: 475.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C3C4=CC=CC=C4C(=NC5=CC=CC=C5)N3C6=CC=CC=C6)N1C7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/3\C4=CC=CC=C4C(=NC5=CC=CC=C5)N3C6=CC=CC=C6)/N1C7=CC=CC=C7

InChI

InChI=1S/C34H25N3/c1-4-15-26(16-5-1)35-34-31-23-13-12-22-30(31)33(37(34)28-19-8-3-9-20-28)32-29-21-11-10-14-25(29)24-36(32)27-17-6-2-7-18-27/h1-23H,24H2/b33-32-,35-34?