2-(4-tert-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC1

InChI

InChI=1S/C19H28N2O2/c1-14-5-9-16(10-6-14)20-21-18(22)13-23-17-11-7-15(8-12-17)19(2,3)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,21,22)