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

Systemtic Name: N-ethyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-9-20-12-8-6-5-7-11(12)10-16-17-14(19)13(18)15-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,15,18)(H,17,19)/b16-10-