methyl (Z)-3-(4-methoxyphenyl)carbonyl-5-morpholin-4-yl-4,5-bis(oxidanylidene)-2-phenylazanyl-pent-2-enoate

Systemtic Name: methyl (Z)-3-(4-methoxyphenyl)carbonyl-5-morpholin-4-yl-4,5-bis(oxidanylidene)-2-phenylazanyl-pent-2-enoate Openeye Name: methyl (Z)-2-anilino-3-(4-methoxybenzoyl)-5-morpholino-4,5-dioxo-pent-2-enoate CAS Name: (Z)-2-anilino-3-[(4-methoxyphenyl)-oxomethyl]-5-(4-morpholinyl)-4,5-dioxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-anilino-3-(4-methoxybenzoyl)-5-morpholin-4-yl-4,5-dioxopent-2-enoate Traditional Name: (Z)-2-anilino-4,5-diketo-5-morpholino-3-p-anisoyl-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)C(=O)C(=C(C(=O)OC)NC2=CC=CC=C2)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(\C(=O)OC)/NC2=CC=CC=C2)/C(=O)C(=O)N3CCOCC3

InChI

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