4-[(1E,3Z)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3Z)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3Z)-1-cyano-4-phenyl-buta-1,3-dienyl]benzonitrile CAS Name: 4-[(1E,3Z)-1-cyano-4-phenylbuta-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E,3Z)-1-cyano-4-phenylbuta-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E,3Z)-1-cyano-4-phenyl-buta-1,3-dienyl]benzonitrile Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(\C#N)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H12N2/c19-13-16-9-11-17(12-10-16)18(14-20)8-4-7-15-5-2-1-3-6-15/h1-12H/b7-4-,18-8-