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

Systemtic Name: methyl (E)-3-[(4-ethanoylphenyl)amino]-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-3-(4-acetylanilino)-4-(2-hydroxyethylamino)-4-oxo-but-2-enoate CAS Name: (E)-3-(4-acetylanilino)-4-(2-hydroxyethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-acetylanilino)-4-(2-hydroxyethylamino)-4-oxobut-2-enoate Traditional Name: (E)-3-(4-acetylanilino)-4-(2-hydroxyethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-10(19)11-3-5-12(6-4-11)17-13(9-14(20)22-2)15(21)16-7-8-18/h3-6,9,17-18H,7-8H2,1-2H3,(H,16,21)/b13-9+