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

Systemtic Name: 3-[(E)-3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-cyanophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(4-cyanophenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O/c18-11-14-4-7-16(8-5-14)17(20)9-6-13-2-1-3-15(10-13)12-19/h1-10H/b9-6+