N-methyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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