N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11(13-5-3-7-15(23)9-13)19-21-17(25)18(26)22-20-12(2)14-6-4-8-16(24)10-14/h3-10,23-24H,1-2H3,(H,21,25)(H,22,26)/b19-11+,20-12+