2-[(3Z)-2-(4-methylphenyl)-3-[2-(4-methylphenyl)-3-(4-methylphenyl)imino-isoindol-1-ylidene]isoindol-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3Z)-2-(4-methylphenyl)-3-[2-(4-methylphenyl)-3-(4-methylphenyl)imino-isoindol-1-ylidene]isoindol-1-ylidene]propanedinitrile Openeye Name: 2-[(3Z)-2-(p-tolyl)-3-[2-(p-tolyl)-3-(p-tolylimino)isoindolin-1-ylidene]isoindolin-1-ylidene]propanedinitrile CAS Name: 2-[(3Z)-2-(4-methylphenyl)-3-[2-(4-methylphenyl)-3-(4-methylphenyl)imino-1-isoindolylidene]-1-isoindolylidene]propanedinitrile IUPAC Name: 2-[(3Z)-2-(4-methylphenyl)-3-[2-(4-methylphenyl)-3-(4-methylphenyl)iminoisoindol-1-ylidene]isoindol-1-ylidene]propanedinitrile Traditional Name: 2-[(3Z)-2-(p-tolyl)-3-[2-(p-tolyl)-3-(p-tolylimino)isoindolin-1-ylidene]isoindolin-1-ylidene]malononitrile Formula: C40H29N5 MolecularWeight: 579.69176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C4C5=CC=CC=C5C(=C(C#N)C#N)N4C6=CC=C(C=C6)C)N2C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5C(=C(C#N)C#N)N4C6=CC=C(C=C6)C)/N2C7=CC=C(C=C7)C

InChI

InChI=1S/C40H29N5/c1-26-12-18-30(19-13-26)43-40-36-11-7-6-10-35(36)39(45(40)32-22-16-28(3)17-23-32)38-34-9-5-4-8-33(34)37(29(24-41)25-42)44(38)31-20-14-27(2)15-21-31/h4-23H,1-3H3/b39-38-,43-40?