N-(2-aminophenyl)-4-[5-[methoxy(pyridin-3-yl)methyl]-2-oxidanylidene-1,3-oxazol-3-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[methoxy(pyridin-3-yl)methyl]-2-oxidanylidene-1,3-oxazol-3-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[methoxy(3-pyridyl)methyl]-2-oxo-oxazol-3-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[methoxy(3-pyridinyl)methyl]-2-oxo-3-oxazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[methoxy(pyridin-3-yl)methyl]-2-oxo-1,3-oxazol-3-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-5-[methoxy(3-pyridyl)methyl]-4-oxazolin-3-yl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CN=CC=C1)C2=CN(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC(C1=CN=CC=C1)C2=CN(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H20N4O4/c1-30-21(16-5-4-12-25-13-16)20-14-27(23(29)31-20)17-10-8-15(9-11-17)22(28)26-19-7-3-2-6-18(19)24/h2-14,21H,24H2,1H3,(H,26,28)