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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(4-acetylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-2-furamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H17N3O6/c1-14(26)16-6-8-17(9-7-16)23-21(27)19(24-22(28)20-3-2-12-31-20)13-15-4-10-18(11-5-15)25(29)30/h2-13H,1H3,(H,23,27)(H,24,28)