N-[(E)-cyclohexylmethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-14-9-5-6-10-15(14)21-12-16(19)18-17-11-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,18,19)/b17-11+