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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-propan-2-yl-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-isopropyl-benzamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-propan-2-ylbenzamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-propan-2-ylbenzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-isopropyl-benzamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-6-21(4,5)18-11-13-19(14-12-18)22-23-20(24)17-9-7-16(8-10-17)15(2)3/h7-10,15,18H,6,11-14H2,1-5H3,(H,23,24)