(E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2,3-dimethoxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-23-17-10-6-9-15(18(17)24-2)11-16(12-20)19(22)21-13-14-7-4-3-5-8-14/h3-11H,13H2,1-2H3,(H,21,22)/b16-11+