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

Systemtic Name: 3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]benzonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c1-13-5-8-16(9-6-13)17(19)10-7-14-3-2-4-15(11-14)12-18/h2-11H,1H3/b10-7+