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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O/c1-3-4-8-12(2)16-17-14(22)11-21-19-15(18-20-21)13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,17,22)/b16-12-