2-(benzotriazol-1-yl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CN1C2=CC=CC=C2N=N1)/C

InChI

InChI=1S/C14H19N5O/c1-4-10(2)11(3)15-17-14(20)9-19-13-8-6-5-7-12(13)16-18-19/h5-8,10H,4,9H2,1-3H3,(H,17,20)/b15-11-/t10-/m0/s1