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

Systemtic Name: 3-[(1E,4E)-5-(3-cyanophenyl)-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile Openeye Name: 3-[(1E,4E)-5-(3-cyanophenyl)-3-oxo-penta-1,4-dienyl]benzonitrile CAS Name: 3-[(1E,4E)-5-(3-cyanophenyl)-3-oxopenta-1,4-dienyl]benzonitrile IUPAC Name: 3-[(1E,4E)-5-(3-cyanophenyl)-3-oxopenta-1,4-dienyl]benzonitrile Traditional Name: 3-[(1E,4E)-5-(3-cyanophenyl)-3-keto-penta-1,4-dienyl]benzonitrile Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O/c20-13-17-5-1-3-15(11-17)7-9-19(22)10-8-16-4-2-6-18(12-16)14-21/h1-12H/b9-7+,10-8+