methyl (E)-4-(2-hydroxyethylamino)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(2-hydroxyethylamino)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-3-[2-(2-hydroxyethoxy)anilino]-4-(2-hydroxyethylamino)-4-oxo-but-2-enoate CAS Name: (E)-3-[2-(2-hydroxyethoxy)anilino]-4-(2-hydroxyethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(2-hydroxyethoxy)anilino]-4-(2-hydroxyethylamino)-4-oxobut-2-enoate Traditional Name: (E)-3-[2-(2-hydroxyethoxy)anilino]-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:

COC(=O)C=C(C(=O)NCCO)NC1=CC=CC=C1OCCO

Isomeric SMILES

COC(=O)/C=C(\C(=O)NCCO)/NC1=CC=CC=C1OCCO

InChI

InChI=1S/C15H20N2O6/c1-22-14(20)10-12(15(21)16-6-7-18)17-11-4-2-3-5-13(11)23-9-8-19/h2-5,10,17-19H,6-9H2,1H3,(H,16,21)/b12-10+