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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [(E)-cinnamyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-15-9-11-17(12-10-15)19(22)20-14-18(21)23-13-5-8-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,20,22)/b8-5+