2-[(3Z)-2-phenyl-3-(2-phenyl-3-phenylimino-isoindol-1-ylidene)isoindol-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3Z)-2-phenyl-3-(2-phenyl-3-phenylimino-isoindol-1-ylidene)isoindol-1-ylidene]propanedinitrile Openeye Name: 2-[(3Z)-2-phenyl-3-(2-phenyl-3-phenylimino-isoindolin-1-ylidene)isoindolin-1-ylidene]propanedinitrile CAS Name: 2-[(3Z)-2-phenyl-3-(2-phenyl-3-phenylimino-1-isoindolylidene)-1-isoindolylidene]propanedinitrile IUPAC Name: 2-[(3Z)-2-phenyl-3-(2-phenyl-3-phenyliminoisoindol-1-ylidene)isoindol-1-ylidene]propanedinitrile Traditional Name: 2-[(3Z)-2-phenyl-3-(2-phenyl-3-phenylimino-isoindolin-1-ylidene)isoindolin-1-ylidene]malononitrile Formula: C37H23N5 MolecularWeight: 537.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C4C5=CC=CC=C5C(=C(C#N)C#N)N4C6=CC=CC=C6)N2C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5C(=C(C#N)C#N)N4C6=CC=CC=C6)/N2C7=CC=CC=C7

InChI

InChI=1S/C37H23N5/c38-24-26(25-39)34-30-20-10-11-21-31(30)35(41(34)28-16-6-2-7-17-28)36-32-22-12-13-23-33(32)37(40-27-14-4-1-5-15-27)42(36)29-18-8-3-9-19-29/h1-23H/b36-35-,40-37?