4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-(m-tolyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-(m-tolyl)prop-1-enyl]benzonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O/c1-13-3-2-4-16(9-13)18(21)17(12-20)10-14-5-7-15(11-19)8-6-14/h2-10H,1H3/b17-10+