N-[(E)-cyclohexylmethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2CCCCC2

Isomeric SMILES

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

InChI

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