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

Systemtic Name: (E)-N-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-naphthyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-naphthalenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-naphthyl)-3-(4-nitrophenyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19(13-10-14-8-11-16(12-9-14)21(23)24)20-18-7-3-5-15-4-1-2-6-17(15)18/h1-13H,(H,20,22)/b13-10+