2-[1-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]-1,4-bis(4-dimethylaminophenyl)but-3-yn-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]-1,4-bis(4-dimethylaminophenyl)but-3-yn-2-ylidene]propanedinitrile Openeye Name: 2-[1-[[4-(dicyanomethylene)cyclohexa-2,5-dien-1-ylidene]-(4-dimethylaminophenyl)methyl]-3-(4-dimethylaminophenyl)prop-2-ynylidene]propanedinitrile CAS Name: 2-[1-[4-(dicyanomethylidene)-1-cyclohexa-2,5-dienylidene]-1,4-bis(4-dimethylaminophenyl)but-3-yn-2-ylidene]propanedinitrile IUPAC Name: 2-[1-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]-1,4-bis(4-dimethylaminophenyl)but-3-yn-2-ylidene]propanedinitrile Traditional Name: 2-[1-[[4-(dicyanomethylene)cyclohexa-2,5-dien-1-ylidene]-(4-dimethylaminophenyl)methyl]-3-(4-dimethylaminophenyl)prop-2-ynylidene]malononitrile Formula: C32H24N6 MolecularWeight: 492.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC(=C(C#N)C#N)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC(=C(C#N)C#N)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H24N6/c1-37(2)29-14-5-23(6-15-29)7-18-31(28(21-35)22-36)32(26-12-16-30(17-13-26)38(3)4)25-10-8-24(9-11-25)27(19-33)20-34/h5-6,8-17H,1-4H3