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

Systemtic Name: 3-chloranyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: 3-chloro-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzamide CAS Name: 3-chloro-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3-chloro-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-chloro-benzamide Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O/c1-4-18(2,3)14-8-10-16(11-9-14)20-21-17(22)13-6-5-7-15(19)12-13/h5-7,12,14H,4,8-11H2,1-3H3,(H,21,22)