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

Systemtic Name: 4-[(Z)-3-(4-cyanophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-(4-cyanophenyl)-1-hydroxy-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-(4-cyanophenyl)-1-hydroxy-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-(4-cyanophenyl)-1-hydroxy-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-(4-cyanophenyl)-1-hydroxy-3-keto-prop-1-enyl]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C/C(=O)C2=CC=C(C=C2)C#N)/O

InChI

InChI=1S/C17H10N2O2/c18-10-12-1-5-14(6-2-12)16(20)9-17(21)15-7-3-13(11-19)4-8-15/h1-9,20H/b16-9-