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

Systemtic Name: (Z)-3-[[2-(methylamino)-4-nitro-phenyl]amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-[2-(methylamino)-4-nitro-anilino]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-[2-(methylamino)-4-nitroanilino]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-[2-(methylamino)-4-nitroanilino]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-[2-(methylamino)-4-nitro-anilino]-1-(2-naphthyl)prop-2-en-1-one Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O3/c1-21-19-13-17(23(25)26)8-9-18(19)22-11-10-20(24)16-7-6-14-4-2-3-5-15(14)12-16/h2-13,21-22H,1H3/b11-10-