(Z)-2-cyano-3-(3-methoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenyl-acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-5-6-13(11-16)10-14(12-18)17(20)19-15-7-3-2-4-8-15/h2-11H,1H3,(H,19,20)/b14-10-