2-cyano-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-phenyl-acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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