N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-methyl-oxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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