methyl (Z)-4-(2-hydroxyethylamino)-3-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(2-hydroxyethylamino)-3-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(2-hydroxyethylamino)-3-(3-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-hydroxyethylamino)-3-(3-methoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-hydroxyethylamino)-3-(3-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-hydroxyethylamino)-4-keto-3-(m-anisidino)but-2-enoic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-20-11-5-3-4-10(8-11)16-12(9-13(18)21-2)14(19)15-6-7-17/h3-5,8-9,16-17H,6-7H2,1-2H3,(H,15,19)/b12-9-