2-(benzotriazol-1-yl)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-3-15(14-10-8-13(2)9-11-14)19-21-18(24)12-23-17-7-5-4-6-16(17)20-22-23/h4-11H,3,12H2,1-2H3,(H,21,24)/b19-15-