(E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14(16-6-5-7-17(13-16)22(24)25)21(2)20(23)11-9-15-8-10-18(26-3)19(12-15)27-4/h5-14H,1-4H3/b11-9+