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

Systemtic Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitro-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitrobenzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-methyl-3-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)C)[N+](=O)[O-])CC1

Isomeric SMILES

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

InChI

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