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

Systemtic Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(15-7-10-17(25-2)18(12-15)26-3)20-19(22)11-6-14-4-8-16(9-5-14)21(23)24/h4-13H,1-3H3,(H,20,22)/b11-6+