N-(3-methoxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-10-23-14-8-5-4-7-13(14)12-18-19-16(21)15(20)17-9-6-11-22-2/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,17,20)(H,19,21)/b18-12-