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

Systemtic Name: diethyl (E)-3-[(4-methoxyphenyl)amino]pent-2-enedioate Openeye Name: diethyl (E)-3-(4-methoxyanilino)pent-2-enedioate CAS Name: (E)-3-(4-methoxyanilino)-2-pentenedioic acid diethyl ester IUPAC Name: diethyl (E)-3-(4-methoxyanilino)pent-2-enedioate Traditional Name: (E)-3-(p-anisidino)pent-2-enedioic acid diethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC(=O)OCC)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)C/C(=C\C(=O)OCC)/NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H21NO5/c1-4-21-15(18)10-13(11-16(19)22-5-2)17-12-6-8-14(20-3)9-7-12/h6-10,17H,4-5,11H2,1-3H3/b13-10+