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

Systemtic Name: N'-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3-hydroxyphenyl)ethylideneamino]oxamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-6(12-13-10(16)9(11)15)7-3-2-4-8(14)5-7/h2-5,14H,1H3,(H2,11,15)(H,13,16)/b12-6+