2-[[(4-methoxyphenyl)amino]methyl]butanedioate

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]butanedioate Openeye Name: 2-[(4-methoxyanilino)methyl]butanedioate CAS Name: 2-[(4-methoxyanilino)methyl]butanedioate IUPAC Name: 2-[(4-methoxyanilino)methyl]butanedioate Traditional Name: 2-(p-anisidinomethyl)succinate Formula: C12H13NO5-2 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H15NO5/c1-18-10-4-2-9(3-5-10)13-7-8(12(16)17)6-11(14)15/h2-5,8,13H,6-7H2,1H3,(H,14,15)(H,16,17)/p-2