N-[(1Z,4Z)-2-(benzotriazol-1-yl)-5-oxidanyl-3-oxidanylidene-1,5-diphenyl-penta-1,4-dienyl]ethanamide

Systemtic Name: N-[(1Z,4Z)-2-(benzotriazol-1-yl)-5-oxidanyl-3-oxidanylidene-1,5-diphenyl-penta-1,4-dienyl]ethanamide Openeye Name: N-[(1Z,4Z)-2-(benzotriazol-1-yl)-5-hydroxy-3-oxo-1,5-diphenyl-penta-1,4-dienyl]acetamide CAS Name: N-[(1Z,4Z)-2-(1-benzotriazolyl)-5-hydroxy-3-oxo-1,5-diphenylpenta-1,4-dienyl]acetamide IUPAC Name: N-[(1Z,4Z)-2-(benzotriazol-1-yl)-5-hydroxy-3-oxo-1,5-diphenylpenta-1,4-dienyl]acetamide Traditional Name: N-[(1Z,4Z)-2-(benzotriazol-1-yl)-5-hydroxy-3-keto-1,5-diphenyl-penta-1,4-dienyl]acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C(=O)C=C(C1=CC=CC=C1)O)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/C(=C(/C(=O)/C=C(/C1=CC=CC=C1)\O)\N2C3=CC=CC=C3N=N2)/C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-17(30)26-24(19-12-6-3-7-13-19)25(29-21-15-9-8-14-20(21)27-28-29)23(32)16-22(31)18-10-4-2-5-11-18/h2-16,31H,1H3,(H,26,30)/b22-16-,25-24-