methyl (Z)-2-[(4-methoxyphenyl)amino]-5-morpholin-4-yl-4,5-bis(oxidanylidene)-3-(phenylcarbonyl)pent-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methoxyphenyl)amino]-5-morpholin-4-yl-4,5-bis(oxidanylidene)-3-(phenylcarbonyl)pent-2-enoate Openeye Name: methyl (Z)-3-benzoyl-2-(4-methoxyanilino)-5-morpholino-4,5-dioxo-pent-2-enoate CAS Name: (Z)-3-benzoyl-2-(4-methoxyanilino)-5-(4-morpholinyl)-4,5-dioxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-benzoyl-2-(4-methoxyanilino)-5-morpholin-4-yl-4,5-dioxopent-2-enoate Traditional Name: (Z)-3-benzoyl-4,5-diketo-5-morpholino-2-(p-anisidino)pent-2-enoic acid methyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)N3CCOCC3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(/C(=O)C2=CC=CC=C2)\C(=O)C(=O)N3CCOCC3)/C(=O)OC

InChI

InChI=1S/C24H24N2O7/c1-31-18-10-8-17(9-11-18)25-20(24(30)32-2)19(21(27)16-6-4-3-5-7-16)22(28)23(29)26-12-14-33-15-13-26/h3-11,25H,12-15H2,1-2H3/b20-19-