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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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