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

Systemtic Name: 2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethoxy]-N-phenyl-benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c26-19(15-10-11-21-18(12-15)25-22(27)14-30-21)13-29-20-9-5-4-8-17(20)23(28)24-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,24,28)(H,25,27)