N-[(3-hydroxyphenyl)methylideneamino]-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NNC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H14N4O4/c21-13-5-1-3-11(7-13)9-17-19-15(23)16(24)20-18-10-12-4-2-6-14(22)8-12/h1-10,21-22H,(H,19,23)(H,20,24)/b17-9+,18-10?