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

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-9-22-13-7-5-4-6-12(13)11-17-18-15(20)14(19)16-8-10-21-2/h4-7,11H,3,8-10H2,1-2H3,(H,16,19)(H,18,20)/b17-11-