(E)-3-[4-(methylamino)-3-nitro-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(1-naphthyl)prop-2-en-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-21-18-11-9-14(13-19(18)22(24)25)10-12-20(23)17-8-4-6-15-5-2-3-7-16(15)17/h2-13,21H,1H3/b12-10+