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

Systemtic Name: N-(2-aminophenyl)-4-[2-oxidanylidene-5-(pyridin-3-yloxymethyl)-1,3-oxazol-3-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-oxo-5-(3-pyridyloxymethyl)oxazol-3-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-oxo-5-(3-pyridinyloxymethyl)-3-oxazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-oxo-5-(pyridin-3-yloxymethyl)-1,3-oxazol-3-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-5-(3-pyridyloxymethyl)-4-oxazolin-3-yl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N3C=C(OC3=O)COC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N3C=C(OC3=O)COC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O4/c23-19-5-1-2-6-20(19)25-21(27)15-7-9-16(10-8-15)26-13-18(30-22(26)28)14-29-17-4-3-11-24-12-17/h1-13H,14,23H2,(H,25,27)