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

Systemtic Name: 4-[(1E,4E)-5-(4-cyanophenyl)-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,4E)-5-(4-cyanophenyl)-3-oxo-penta-1,4-dienyl]benzonitrile CAS Name: 4-[(1E,4E)-5-(4-cyanophenyl)-3-oxopenta-1,4-dienyl]benzonitrile IUPAC Name: 4-[(1E,4E)-5-(4-cyanophenyl)-3-oxopenta-1,4-dienyl]benzonitrile Traditional Name: 4-[(1E,4E)-5-(4-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=C1C=CC(=O)C=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O/c20-13-17-5-1-15(2-6-17)9-11-19(22)12-10-16-3-7-18(14-21)8-4-16/h1-12H/b11-9+,12-10+