methyl (Z)-3-[(2,5-dimethoxyphenyl)amino]-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(2,5-dimethoxyphenyl)amino]-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(2,5-dimethoxyanilino)-4-(2-hydroxyethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2,5-dimethoxyanilino)-4-(2-hydroxyethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2,5-dimethoxyanilino)-4-(2-hydroxyethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(2,5-dimethoxyanilino)-4-(2-hydroxyethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=CC(=O)OC)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-21-10-4-5-13(22-2)11(8-10)17-12(9-14(19)23-3)15(20)16-6-7-18/h4-5,8-9,17-18H,6-7H2,1-3H3,(H,16,20)/b12-9-