[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O5/c1-18-11-13-20(14-12-18)27-26(31)25(19-7-3-2-4-8-19)33-24(30)15-16-28-21-9-5-6-10-22(21)32-17-23(28)29/h2-14,25H,15-17H2,1H3,(H,27,31)