ethyl (Z)-3-[(4-ethoxyphenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-ethoxyphenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(4-ethoxyanilino)but-2-enoate CAS Name: (Z)-3-(4-ethoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-ethoxyanilino)but-2-enoate Traditional Name: (Z)-3-(p-phenetidino)but-2-enoic acid ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\C(=O)OCC)/C

InChI

InChI=1S/C14H19NO3/c1-4-17-13-8-6-12(7-9-13)15-11(3)10-14(16)18-5-2/h6-10,15H,4-5H2,1-3H3/b11-10-