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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-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=C(C=C2)OC)CC1

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-3-5-13(6-4-12)17-18-16(19)11-21-15-9-7-14(20-2)8-10-15/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)