N'-(4-methoxy-3-oxidanyl-phenyl)imino-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)N=NC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC(=O)N=NC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C18H18N4O6/c1-27-15-5-3-11(7-13(15)23)10-19-21-17(25)9-18(26)22-20-12-4-6-16(28-2)14(24)8-12/h3-8,10,23-24H,9H2,1-2H3,(H,21,25)/b19-10+,22-20?