[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid (2-keto-2-mesidino-ethyl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C)C

InChI

InChI=1S/C22H24N2O4/c1-14-10-15(2)21(16(3)11-14)24-20(26)13-28-22(27)19(23-17(4)25)12-18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,23,25)(H,24,26)/b19-12+