2-(benzotriazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CN2C3=CC=CC=C3N=N2)/C

InChI

InChI=1S/C17H17N5O/c1-12-7-9-14(10-8-12)13(2)18-20-17(23)11-22-16-6-4-3-5-15(16)19-21-22/h3-10H,11H2,1-2H3,(H,20,23)/b18-13+