(E)-4-[(4-methoxy-3-methyl-phenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[(4-methoxy-3-methyl-phenyl)methyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-[(4-methoxy-3-methyl-phenyl)methyl-methyl-amino]-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl-methylamino]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl-methylamino]-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-[(4-methoxy-3-methyl-benzyl)-methyl-amino]but-3-enoic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(C)C(=CC(=O)C(=O)O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C)/C(=C\C(=O)C(=O)O)/O)OC

InChI

InChI=1S/C14H17NO5/c1-9-6-10(4-5-12(9)20-3)8-15(2)13(17)7-11(16)14(18)19/h4-7,17H,8H2,1-3H3,(H,18,19)/b13-7+