N,N'-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]oxamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C18H18N4O6/c1-27-15-5-3-11(7-13(15)23)9-19-21-17(25)18(26)22-20-10-12-4-6-16(28-2)14(24)8-12/h3-10,23-24H,1-2H3,(H,21,25)(H,22,26)/b19-9+,20-10+