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

Systemtic Name: 4-azanyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: 4-amino-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzamide CAS Name: 4-amino-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 4-amino-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: 4-amino-N-[(4-tert-amylcyclohexylidene)amino]benzamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)N)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)N)CC1

InChI

InChI=1S/C18H27N3O/c1-4-18(2,3)14-7-11-16(12-8-14)20-21-17(22)13-5-9-15(19)10-6-13/h5-6,9-10,14H,4,7-8,11-12,19H2,1-3H3,(H,21,22)