(1E,4Z)-1-azanyl-2-(benzotriazol-1-yl)-5-oxidanyl-1,5-diphenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4Z)-1-azanyl-2-(benzotriazol-1-yl)-5-oxidanyl-1,5-diphenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-1-amino-2-(benzotriazol-1-yl)-5-hydroxy-1,5-diphenyl-penta-1,4-dien-3-one CAS Name: (1E,4Z)-1-amino-2-(1-benzotriazolyl)-5-hydroxy-1,5-diphenyl-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-1-amino-2-(benzotriazol-1-yl)-5-hydroxy-1,5-diphenylpenta-1,4-dien-3-one Traditional Name: (1E,4Z)-1-amino-2-(benzotriazol-1-yl)-5-hydroxy-1,5-diphenyl-penta-1,4-dien-3-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=C(C2=CC=CC=C2)N)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)/C(=C(/C2=CC=CC=C2)\N)/N3C4=CC=CC=C4N=N3)/O

InChI

InChI=1S/C23H18N4O2/c24-22(17-11-5-2-6-12-17)23(27-19-14-8-7-13-18(19)25-26-27)21(29)15-20(28)16-9-3-1-4-10-16/h1-15,28H,24H2/b20-15-,23-22+