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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(3-methoxyphenyl)oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H15N3O4/c1-23-14-7-3-5-12(9-14)18-15(21)16(22)19-17-10-11-4-2-6-13(20)8-11/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+