N-[3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-4-methoxy-benzamide Formula: C25H21N3O6 MolecularWeight: 459.45074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H21N3O6/c1-16(29)18-5-9-20(10-6-18)26-25(31)23(15-17-3-11-21(12-4-17)28(32)33)27-24(30)19-7-13-22(34-2)14-8-19/h3-15H,1-2H3,(H,26,31)(H,27,30)