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

Systemtic Name: methyl (Z)-3-[(2-ethylphenyl)amino]-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(2-ethylanilino)-4-(2-hydroxyethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-ethylanilino)-4-(2-hydroxyethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-ethylanilino)-4-(2-hydroxyethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(2-ethylanilino)-4-(2-hydroxyethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NCCO

Isomeric SMILES

CCC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NCCO

InChI

InChI=1S/C15H20N2O4/c1-3-11-6-4-5-7-12(11)17-13(10-14(19)21-2)15(20)16-8-9-18/h4-7,10,17-18H,3,8-9H2,1-2H3,(H,16,20)/b13-10-