N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-methyl-oxamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C12H14N4O4/c1-14-11(18)12(19)16-15-6-8-3-2-4-9(5-8)20-7-10(13)17/h2-6H,7H2,1H3,(H2,13,17)(H,14,18)(H,16,19)/b15-6-