(E)-N-(4-methoxynaphthalen-1-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxynaphthalen-1-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-1-naphthyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-1-naphthalenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxynaphthalen-1-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-1-naphthyl)-3-(3-nitrophenyl)acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-26-19-11-10-18(16-7-2-3-8-17(16)19)21-20(23)12-9-14-5-4-6-15(13-14)22(24)25/h2-13H,1H3,(H,21,23)/b12-9+