N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[cyclohexyl(phenyl)methylene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[cyclohexyl(phenyl)methylene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C(/C2CCCCC2)\C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-19-12-14-20(15-13-19)27-16-21(25)23-24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11,16H2,1H3,(H,23,25)/b24-22+