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

Systemtic Name: N-(4-methoxyphenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-(4-methoxyphenyl)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

InChI

InChI=1S/C20H19N3O3/c1-26-16-9-7-15(8-10-16)23-20(25)17-4-2-3-5-18(17)21-12-14-6-11-19(24)22-13-14/h2-11,13,21H,12H2,1H3,(H,22,24)(H,23,25)