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

Systemtic Name: 3-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H15NO/c1-2-14-6-9-17(10-7-14)18(20)11-8-15-4-3-5-16(12-15)13-19/h3-12H,2H2,1H3/b11-8+