2-(4-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)OC)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C(C)C

InChI

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