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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-methylpentylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-3-4-7-11(2)15-17-14(20)10-19-13-9-6-5-8-12(13)16-18-19/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,20)/b15-11-