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

Systemtic Name: methyl (Z)-4-(2-hydroxyethylamino)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(2-hydroxyethylamino)-3-(2-methoxy-5-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-hydroxyethylamino)-3-(2-methoxy-5-methylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-hydroxyethylamino)-3-(2-methoxy-5-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-hydroxyethylamino)-4-keto-3-(2-methoxy-5-methyl-anilino)but-2-enoic acid methyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=CC(=O)OC)C(=O)NCCO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/C(=C\C(=O)OC)/C(=O)NCCO

InChI

InChI=1S/C15H20N2O5/c1-10-4-5-13(21-2)11(8-10)17-12(9-14(19)22-3)15(20)16-6-7-18/h4-5,8-9,17-18H,6-7H2,1-3H3,(H,16,20)/b12-9-