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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-12-5-3-4-6-15(12)17-18-16(19)11-21-14-9-7-13(20-2)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)/b17-15-/t12-/m0/s1