ethyl (Z)-2-[(4-methoxyphenyl)amino]pent-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-methoxyphenyl)amino]pent-2-enoate Openeye Name: ethyl (Z)-2-(4-methoxyanilino)pent-2-enoate CAS Name: (Z)-2-(4-methoxyanilino)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-methoxyanilino)pent-2-enoate Traditional Name: (Z)-2-(p-anisidino)pent-2-enoic acid ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-6-13(14(16)18-5-2)15-11-7-9-12(17-3)10-8-11/h6-10,15H,4-5H2,1-3H3/b13-6-