dimethyl (E)-3-[(4-methoxyphenyl)amino]pent-2-enedioate

Systemtic Name: dimethyl (E)-3-[(4-methoxyphenyl)amino]pent-2-enedioate Openeye Name: dimethyl (E)-3-(4-methoxyanilino)pent-2-enedioate CAS Name: (E)-3-(4-methoxyanilino)-2-pentenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-3-(4-methoxyanilino)pent-2-enedioate Traditional Name: (E)-3-(p-anisidino)pent-2-enedioic acid dimethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C/C(=O)OC)/CC(=O)OC

InChI

InChI=1S/C14H17NO5/c1-18-12-6-4-10(5-7-12)15-11(8-13(16)19-2)9-14(17)20-3/h4-8,15H,9H2,1-3H3/b11-8+