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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-phenyl-oxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c19-13-8-4-5-11(9-13)10-16-18-15(21)14(20)17-12-6-2-1-3-7-12/h1-10,19H,(H,17,20)(H,18,21)/b16-10+