4-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-cyano-2-(p-tolyl)vinyl]benzonitrile CAS Name: 4-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-1-cyano-2-(p-tolyl)vinyl]benzonitrile Formula: C17H12N2 MolecularWeight: 244.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H12N2/c1-13-2-4-14(5-3-13)10-17(12-19)16-8-6-15(11-18)7-9-16/h2-10H,1H3/b17-10+