2-(benzotriazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-(benzotriazol-1-yl)acetamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N5O/c21-15(18-16-10-12-6-2-1-3-7-12)11-20-14-9-5-4-8-13(14)17-19-20/h1-10H,11H2,(H,18,21)/b16-10+