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

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-(4-propylphenyl)prop-1-enyl]benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C20H16N2O/c1-2-3-15-8-10-18(11-9-15)20(23)19(14-22)12-16-4-6-17(13-21)7-5-16/h4-12H,2-3H2,1H3/b19-12+