N-[(4-tert-butylcyclohexylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenyl-acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenylacetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenylacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenyl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CC2=CC=CC=C2)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CC2=CC=CC=C2)CC1

InChI

InChI=1S/C18H26N2O/c1-18(2,3)15-9-11-16(12-10-15)19-20-17(21)13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,20,21)