4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxo-penta-1,4-dienyl]benzonitrile CAS Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]benzonitrile IUPAC Name: 4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]benzonitrile Traditional Name: 4-[(1E,4E)-3-keto-5-(3-methoxyphenyl)penta-1,4-dienyl]benzonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H15NO2/c1-22-19-4-2-3-16(13-19)10-12-18(21)11-9-15-5-7-17(14-20)8-6-15/h2-13H,1H3/b11-9+,12-10+