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

Systemtic Name: N,N'-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]succinamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-29-17-5-3-13(9-15(17)25)11-21-23-19(27)7-8-20(28)24-22-12-14-4-6-18(30-2)16(26)10-14/h3-6,9-12,25-26H,7-8H2,1-2H3,(H,23,27)(H,24,28)/b21-11+,22-12+