N-[(Z)-hexan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-methylpentylideneamino]acetamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=CC=C1OC)C

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC=CC=C1OC)/C

InChI

InChI=1S/C15H22N2O3/c1-4-5-8-12(2)16-17-15(18)11-20-14-10-7-6-9-13(14)19-3/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,17,18)/b16-12-