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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-14-8-4-7-13(9-14)11-18-19-16(22)15(21)17-10-12-5-2-1-3-6-12/h1-9,11,20H,10H2,(H,17,21)(H,19,22)/b18-11+