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

Systemtic Name: 4-[(Z)-3-(4-cyanophenyl)-1-methoxy-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-(4-cyanophenyl)-1-methoxy-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-(4-cyanophenyl)-1-methoxy-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-(4-cyanophenyl)-1-methoxy-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-(4-cyanophenyl)-3-keto-1-methoxy-prop-1-enyl]benzonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c1-22-18(16-8-4-14(12-20)5-9-16)10-17(21)15-6-2-13(11-19)3-7-15/h2-10H,1H3/b18-10-