N-[(4-tert-butylcyclohexylidene)amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C19H26N6O/c1-19(2,3)15-9-11-16(12-10-15)20-21-17(26)13-25-23-18(22-24-25)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,26)