N-[(4-methylcyclohexylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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