N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-methyl-oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC)OCC

InChI

InChI=1S/C14H19N3O4/c1-4-20-11-7-6-10(8-12(11)21-5-2)9-16-17-14(19)13(18)15-3/h6-9H,4-5H2,1-3H3,(H,15,18)(H,17,19)/b16-9-