N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=CN2C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=CN2C)CC1

InChI

InChI=1S/C18H29N3O/c1-5-18(2,3)14-8-10-15(11-9-14)19-20-17(22)13-16-7-6-12-21(16)4/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,20,22)