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

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N-methyl-N'-[(E)-p-anisylideneamino]oxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-12-10(15)11(16)14-13-7-8-3-5-9(17-2)6-4-8/h3-7H,1-2H3,(H,12,15)(H,14,16)/b13-7+