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

Systemtic Name: (E)-2-cyano-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-phenethyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-2-cyano-N-phenethyl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-13-20(27-3)19(26-2)12-16(18)11-17(14-22)21(24)23-10-9-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,23,24)/b17-11+