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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14(17-5-4-6-19(13-17)23(26)27)22(3)20(25)12-9-16-7-10-18(11-8-16)21-15(2)24/h4-14H,1-3H3,(H,21,24)/b12-9+