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

Systemtic Name: N'-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[3-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-N-ethyl-oxamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-2-15-12(19)13(20)17-16-7-9-4-3-5-10(6-9)21-8-11(14)18/h3-7H,2,8H2,1H3,(H2,14,18)(H,15,19)(H,17,20)/b16-7-