3-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-2-cyano-3-keto-3-(4-methoxyphenyl)prop-1-enyl]benzonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC(=C2)C#N)/C#N

InChI

InChI=1S/C18H12N2O2/c1-22-17-7-5-15(6-8-17)18(21)16(12-20)10-13-3-2-4-14(9-13)11-19/h2-10H,1H3/b16-10+