[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-15-7-9-17(10-8-15)13-20-18(21)14-23-19(22)12-11-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,20,21)/b12-11+