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

Systemtic Name: 4-[(E)-3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-cyanophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(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=C1C=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/c18-11-14-3-1-13(2-4-14)7-10-17(20)16-8-5-15(12-19)6-9-16/h1-10H/b10-7+