[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-14-11-20(17(4)16(3)15(14)2)22(26)13-28-23(27)21(24-18(5)25)12-19-9-7-6-8-10-19/h6-12H,13H2,1-5H3,(H,24,25)/b21-12+