2-(4-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C15H22N2O3/c1-5-11(2)12(3)16-17-15(18)10-20-14-8-6-13(19-4)7-9-14/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-12-/t11-/m0/s1