3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-nitro-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-nitrobenzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-methyl-4-nitro-benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-5-19(3,4)15-7-9-16(10-8-15)20-21-18(23)14-6-11-17(22(24)25)13(2)12-14/h6,11-12,15H,5,7-10H2,1-4H3,(H,21,23)