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

Systemtic Name: N,2-diphenyl-3H-isoindol-1-imine; (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Openeye Name: N,2-diphenylisoindolin-1-imine; (3Z)-N,2-diphenyl-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-imine CAS Name: N,2-diphenyl-3H-isoindol-1-imine; (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)-1-isoindolimine IUPAC Name: N,2-diphenyl-3H-isoindol-1-imine; (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine Traditional Name: phenyl-(2-phenylisoindolin-1-ylidene)amine; phenyl-[(3Z)-2-phenyl-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-ylidene]amine Formula: C54H41N5 MolecularWeight: 759.93684

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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.C1C2=CC=CC=C2C(=NC3=CC=CC=C3)N1C4=CC=CC=C4

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.C1C2=CC=CC=C2C(=NC3=CC=CC=C3)N1C4=CC=CC=C4

InChI

InChI=1S/C34H25N3.C20H16N2/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;1-3-10-17(11-4-1)21-20-19-14-8-7-9-16(19)15-22(20)18-12-5-2-6-13-18/h1-23H,24H2;1-14H,15H2/b33-32-,35-34?;