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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitro-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-nitro-benzamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitrobenzamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitrobenzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-nitro-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-4-18(2,3)14-8-10-15(11-9-14)19-20-17(22)13-6-5-7-16(12-13)21(23)24/h5-7,12,14H,4,8-11H2,1-3H3,(H,20,22)