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

Systemtic Name: (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine; 2-(2-phenyl-3H-isoindol-1-ylidene)propanedinitrile Openeye Name: (3Z)-N,2-diphenyl-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-imine; 2-(2-phenylisoindolin-1-ylidene)propanedinitrile CAS Name: (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)-1-isoindolimine; 2-(2-phenyl-3H-isoindol-1-ylidene)propanedinitrile IUPAC Name: (3Z)-N,2-diphenyl-3-(2-phenyl-3H-isoindol-1-ylidene)isoindol-1-imine; 2-(2-phenyl-3H-isoindol-1-ylidene)propanedinitrile Traditional Name: 2-(2-phenylisoindolin-1-ylidene)malononitrile; phenyl-[(3Z)-2-phenyl-3-(2-phenylisoindolin-1-ylidene)isoindolin-1-ylidene]amine Formula: C51H36N6 MolecularWeight: 732.87174

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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(=C(C#N)C#N)N1C3=CC=CC=C3

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(=C(C#N)C#N)N1C3=CC=CC=C3

InChI

InChI=1S/C34H25N3.C17H11N3/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;18-10-14(11-19)17-16-9-5-4-6-13(16)12-20(17)15-7-2-1-3-8-15/h1-23H,24H2;1-9H,12H2/b33-32-,35-34?;