N-methyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NC

InChI

InChI=1S/C13H17N3O3/c1-3-8-19-11-7-5-4-6-10(11)9-15-16-13(18)12(17)14-2/h4-7,9H,3,8H2,1-2H3,(H,14,17)(H,16,18)/b15-9-