[(E)-3-phenylprop-2-enyl] 2-(4-methylphenyl)iminoethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-methylphenyl)iminoethanoate Openeye Name: [(E)-cinnamyl] 2-(p-tolylimino)acetate CAS Name: 2-(4-methylphenyl)iminoacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-methylphenyl)iminoacetate Traditional Name: 2-(p-tolylimino)acetic acid [(E)-cinnamyl] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=CC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-15-9-11-17(12-10-15)19-14-18(20)21-13-5-8-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3/b8-5+,19-14?