(E)-2-cyano-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-benzyl-2-cyano-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-24-17-11-19(26-3)18(25-2)10-15(17)9-16(12-21)20(23)22-13-14-7-5-4-6-8-14/h4-11H,13H2,1-3H3,(H,22,23)/b16-9+