2-(benzotriazol-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O/c1-11(2)8-9-12(3)16-18-15(21)10-20-14-7-5-4-6-13(14)17-19-20/h4-7,11H,8-10H2,1-3H3,(H,18,21)/b16-12-