N-methyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-methyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-methyl-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC

Isomeric SMILES

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

InChI

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