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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

InChI

InChI=1S/C22H23N3O4/c1-28-12-13-29-18-9-7-17(8-10-18)25-22(27)19-4-2-3-5-20(19)23-14-16-6-11-21(26)24-15-16/h2-11,15,23H,12-14H2,1H3,(H,24,26)(H,25,27)