(E)-N-ethanoyl-N-(1-naphthalen-1-ylethyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-N-(1-naphthalen-1-ylethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-acetyl-N-[1-(1-naphthyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-acetyl-N-[1-(1-naphthalenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-acetyl-N-(1-naphthalen-1-ylethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-acetyl-N-[1-(1-naphthyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-16(21-9-5-7-19-6-3-4-8-22(19)21)24(17(2)26)23(27)15-12-18-10-13-20(14-11-18)25(28)29/h3-16H,1-2H3/b15-12+