N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(3-hydroxyphenyl)methyleneamino]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(Z)-(3-hydroxybenzylidene)amino]-N-(4-pyridylmethyl)oxamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC(=O)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C15H14N4O3/c20-13-3-1-2-12(8-13)10-18-19-15(22)14(21)17-9-11-4-6-16-7-5-11/h1-8,10,20H,9H2,(H,17,21)(H,19,22)/b18-10-