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

Systemtic Name: (E)-N-(1-naphthalen-1-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-naphthyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-naphthalenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-naphthalen-1-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-naphthyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-15(19-11-5-8-17-7-2-3-10-20(17)19)22-21(24)13-12-16-6-4-9-18(14-16)23(25)26/h2-15H,1H3,(H,22,24)/b13-12+