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

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

Systemtic Name:4-(dimethylamino)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
Openeye Name:4-(dimethylamino)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzamide
CAS Name:4-(dimethylamino)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
IUPAC Name:4-(dimethylamino)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
Traditional Name:N-[(4-tert-amylcyclohexylidene)amino]-4-(dimethylamino)benzamide
Formula: C20H31N3O
MolecularWeight: 329.47964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N3O/c1-6-20(2,3)16-9-11-17(12-10-16)21-22-19(24)15-7-13-18(14-8-15)23(4)5/h7-8,13-14,16H,6,9-12H2,1-5H3,(H,22,24)


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