N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-2-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-2-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)ethanamide Openeye Name: N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)acetamide CAS Name: N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]-2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)acetamide IUPAC Name: N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]-2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)acetamide Traditional Name: N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-2-(3-keto-5,6-diphenyl-1,2,4-triazin-2-yl)acetamide Formula: C31H25N5O3 MolecularWeight: 515.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN=C(C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CC(=O)N/N=C(/C4=CC=CC=C4)\C(C5=CC=CC=C5)O

InChI

InChI=1S/C31H25N5O3/c37-26(33-34-29(24-17-9-3-10-18-24)30(38)25-19-11-4-12-20-25)21-36-31(39)32-27(22-13-5-1-6-14-22)28(35-36)23-15-7-2-8-16-23/h1-20,30,38H,21H2,(H,33,37)/b34-29-