N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-methyl-oxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC

InChI

InChI=1S/C12H15N3O3/c1-3-18-10-6-4-9(5-7-10)8-14-15-12(17)11(16)13-2/h4-8H,3H2,1-2H3,(H,13,16)(H,15,17)/b14-8+