2-[4-[1-cyano-2-(1-phenylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[1-cyano-2-(1-phenylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[1-cyano-2-(1-phenyl-4-pyridylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[1-cyano-2-(1-phenyl-4-pyridinylidene)ethylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[1-cyano-2-(1-phenylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[1-cyano-2-(1-phenyl-4-pyridylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C23H14N4 MolecularWeight: 346.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=CC(=C3C=CC(=C(C#N)C#N)C=C3)C#N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=CC(=C3C=CC(=C(C#N)C#N)C=C3)C#N)C=C2

InChI

InChI=1S/C23H14N4/c24-15-21(19-6-8-20(9-7-19)22(16-25)17-26)14-18-10-12-27(13-11-18)23-4-2-1-3-5-23/h1-14H