2-(benzotriazol-1-yl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

InChI

InChI=1S/C19H27N5O/c1-4-19(2,3)14-9-11-15(12-10-14)20-22-18(25)13-24-17-8-6-5-7-16(17)21-23-24/h5-8,14H,4,9-13H2,1-3H3,(H,22,25)