[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-12-15(2)20(16(3)13-14)22-21(24)17(4)25-19(23)11-10-18-8-6-5-7-9-18/h5-13,17H,1-4H3,(H,22,24)/b11-10+