2-(benzotriazol-1-yloxy)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(benzotriazol-1-yloxy)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(benzotriazol-1-yloxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(benzotriazol-1-yloxy)acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CON2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CON2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-20(15-28-26-19-14-8-7-13-18(19)22-25-26)23-24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)