3-[(Z)-2-cyano-2-phenyl-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-cyano-2-phenyl-ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-cyano-2-phenyl-vinyl]benzonitrile CAS Name: 3-[(Z)-2-cyano-2-phenylethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-cyano-2-phenylethenyl]benzonitrile Traditional Name: 3-[(Z)-2-cyano-2-phenyl-vinyl]benzonitrile Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2/c17-11-14-6-4-5-13(9-14)10-16(12-18)15-7-2-1-3-8-15/h1-10H/b16-10+