N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(3-hydroxybenzylidene)amino]succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c23-15-5-1-3-13(9-15)11-19-21-17(25)7-8-18(26)22-20-12-14-4-2-6-16(24)10-14/h1-6,9-12,23-24H,7-8H2,(H,21,25)(H,22,26)/b19-11+,20-12+