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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-21(13-12-15-8-10-18(26-2)19(14-15)27-3)20(23)11-9-16-6-4-5-7-17(16)22(24)25/h4-11,14H,12-13H2,1-3H3/b11-9+