N-(2-methoxyethyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O4/c1-19-8-7-14-12(17)13(18)16-15-9-10-3-5-11(20-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,16,18)/b15-9+