2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=CC=C2OC)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=CC=C2OC)CC1

InChI

InChI=1S/C16H22N2O3/c1-12-7-9-13(10-8-12)17-18-16(19)11-21-15-6-4-3-5-14(15)20-2/h3-6,12H,7-11H2,1-2H3,(H,18,19)