2-(2-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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