3,5-dimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-6-20(2,3)15-7-9-16(10-8-15)21-22-19(23)14-11-17(24-4)13-18(12-14)25-5/h11-13,15H,6-10H2,1-5H3,(H,22,23)