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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-12(13-7-3-2-4-8-13)17-19-16(22)11-21-15-10-6-5-9-14(15)18-20-21/h2-10H,11H2,1H3,(H,19,22)/b17-12+