N,3-bis[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-1,3-benzoxazine-6-carboxamide

Systemtic Name: N,3-bis[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-1,3-benzoxazine-6-carboxamide Openeye Name: N,3-bis[(4-methoxyphenyl)methyl]-2,4-dioxo-1,3-benzoxazine-6-carboxamide CAS Name: N,3-bis[(4-methoxyphenyl)methyl]-2,4-dioxo-1,3-benzoxazine-6-carboxamide IUPAC Name: N,3-bis[(4-methoxyphenyl)methyl]-2,4-dioxo-1,3-benzoxazine-6-carboxamide Traditional Name: 2,4-diketo-N,3-bis(p-anisyl)-1,3-benzoxazine-6-carboxamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OC(=O)N(C3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OC(=O)N(C3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O6/c1-31-19-8-3-16(4-9-19)14-26-23(28)18-7-12-22-21(13-18)24(29)27(25(30)33-22)15-17-5-10-20(32-2)11-6-17/h3-13H,14-15H2,1-2H3,(H,26,28)