N-(2,6-dimethylheptan-4-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O/c1-13(2)10-16(11-14(3)4)19-20-17(25)12-24-22-18(21-23-24)15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H,20,25)