[(E)-3-phenylprop-2-enyl] 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: [(E)-cinnamyl] 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid [(E)-cinnamyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-21-17-11-9-16(10-12-17)19-14-18(20)22-13-5-8-15-6-3-2-4-7-15/h2-12,19H,13-14H2,1H3/b8-5+