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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-27-18-9-8-15(11-19(18)28-2)24-21(26)16-5-3-4-6-17(16)22-12-14-7-10-20(25)23-13-14/h3-11,13,22H,12H2,1-2H3,(H,23,25)(H,24,26)