2-(benzotriazol-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(2-benzotriazolyl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-2-yl)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2N=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CN2N=C3C=CC=CC3=N2

InChI

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