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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(4-nitrophenyl)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C19H27N3O3/c1-4-19(2,3)15-7-9-16(10-8-15)20-21-18(23)13-14-5-11-17(12-6-14)22(24)25/h5-6,11-12,15H,4,7-10,13H2,1-3H3,(H,21,23)