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

Systemtic Name: N-(2-aminophenyl)-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazol-3-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-oxo-5-(phenoxymethyl)oxazol-3-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-oxo-5-(phenoxymethyl)-3-oxazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazol-3-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-5-(phenoxymethyl)-4-oxazolin-3-yl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CN(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CN(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H19N3O4/c24-20-8-4-5-9-21(20)25-22(27)16-10-12-17(13-11-16)26-14-19(30-23(26)28)15-29-18-6-2-1-3-7-18/h1-14H,15,24H2,(H,25,27)