(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-2-methyl-3-(4-nitrophenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-14(12-15-4-7-17(8-5-15)22(24)25)20(23)21-11-10-16-6-9-18(26-2)19(13-16)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)/b14-12+