2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-24-16-9-14(10-17(25-2)18(16)22)8-15(11-20)19(23)21-12-13-6-4-3-5-7-13/h3-10,22H,12H2,1-2H3,(H,21,23)