N-(4-hydroxyphenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(4-hydroxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(4-hydroxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(4-hydroxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(4-hydroxyphenyl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)NCC3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)NCC3=CNC(=O)C=C3

InChI

InChI=1S/C19H17N3O3/c23-15-8-6-14(7-9-15)22-19(25)16-3-1-2-4-17(16)20-11-13-5-10-18(24)21-12-13/h1-10,12,20,23H,11H2,(H,21,24)(H,22,25)