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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-15-7-5-11-17(13-15)19(22)20-14-18(21)23-12-6-10-16-8-3-2-4-9-16/h2-11,13H,12,14H2,1H3,(H,20,22)/b10-6+