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

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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