N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-p-phenetyl-oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O4/c1-2-24-15-8-6-13(7-9-15)19-16(22)17(23)20-18-11-12-4-3-5-14(21)10-12/h3-11,21H,2H2,1H3,(H,19,22)(H,20,23)/b18-11+