N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-16(18-11-12-22-21(13-18)29-24(30)15-32-22)28-25(31)19-9-5-6-10-20(19)26-27-14-23(33-26)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,28,31)(H,29,30)