2-(2-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=CC=C2OC)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)COC2=CC=CC=C2OC)/C1

InChI

InChI=1S/C16H22N2O3/c1-12-6-5-7-13(10-12)17-18-16(19)11-21-15-9-4-3-8-14(15)20-2/h3-4,8-9,12H,5-7,10-11H2,1-2H3,(H,18,19)/b17-13-/t12-/m0/s1