N-[(diphenylmethylidene)amino]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c28-20(15-27-22(29)18-13-7-8-14-19(18)23-26-27)24-25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,28)