methyl (Z)-4-(2-hydroxyethylamino)-4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-4-(2-hydroxyethylamino)-4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(2-hydroxyethylamino)-4-oxo-3-(2,4,6-trimethylanilino)but-2-enoate CAS Name: (Z)-4-(2-hydroxyethylamino)-4-oxo-3-(2,4,6-trimethylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-hydroxyethylamino)-4-oxo-3-(2,4,6-trimethylanilino)but-2-enoate Traditional Name: (Z)-4-(2-hydroxyethylamino)-4-keto-3-mesidino-but-2-enoic acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10-7-11(2)15(12(3)8-10)18-13(9-14(20)22-4)16(21)17-5-6-19/h7-9,18-19H,5-6H2,1-4H3,(H,17,21)/b13-9-