2-[2-[1-(4-methoxyphenyl)ethylideneamino]oxyethanoylamino]ethanamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)ethylideneamino]oxyethanoylamino]ethanamide Openeye Name: 2-[[2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetyl]amino]acetamide CAS Name: 2-[[2-[1-(4-methoxyphenyl)ethylideneamino]oxy-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetyl]amino]acetamide Traditional Name: 2-[[2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetyl]amino]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC(=O)N)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=NOCC(=O)NCC(=O)N)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O4/c1-9(10-3-5-11(19-2)6-4-10)16-20-8-13(18)15-7-12(14)17/h3-6H,7-8H2,1-2H3,(H2,14,17)(H,15,18)