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

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

Systemtic Name:2-(benzotriazol-1-yl)-N-[(Z)-butan-2-ylideneamino]ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide
CAS Name:2-(1-benzotriazolyl)-N-[(Z)-butan-2-ylideneamino]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-[(Z)-butan-2-ylideneamino]acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide
Formula: C12H15N5O
MolecularWeight: 245.2804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H15N5O/c1-3-9(2)13-15-12(18)8-17-11-7-5-4-6-10(11)14-16-17/h4-7H,3,8H2,1-2H3,(H,15,18)/b13-9-


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