(E)-N-methyl-3-naphthalen-1-yl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-naphthyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-naphthalen-1-yl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-naphthyl)-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-16(19-10-6-11-20(15-19)24(26)27)23(2)22(25)14-13-18-9-5-8-17-7-3-4-12-21(17)18/h3-16H,1-2H3/b14-13+