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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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