2-(benzotriazol-1-yl)-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-propylbutylideneamino)acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O/c1-3-7-12(8-4-2)16-18-15(21)11-20-14-10-6-5-9-13(14)17-19-20/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,18,21)