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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C(\C2CCCCC2)/C3=CC=CC=C3

InChI

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