N-[(4-methoxyphenyl)methyl]-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[oxo-(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazine-6-carbonyl)-N-p-anisyl-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H20N2O5/c1-30-17-9-6-15(7-10-17)13-25-24(29)19-5-3-2-4-18(19)23(28)16-8-11-21-20(12-16)26-22(27)14-31-21/h2-12H,13-14H2,1H3,(H,25,29)(H,26,27)