N-[(E)-5-methylhexan-2-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-5-methylhexan-2-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-5-methylhexan-2-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-5-methylhexan-2-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C

Isomeric SMILES

CC(C)CC/C(=N/NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H22N6O/c1-12(2)9-10-13(3)17-18-15(23)11-22-20-16(19-21-22)14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,18,23)/b17-13+