[(E)-3-[methyl(phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(E)-3-[methyl(phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-(N-methylanilino)-3-oxo-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-3-(N-methylanilino)-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-(N-methylanilino)-3-oxo-1-phenylprop-1-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-keto-3-(N-methylanilino)-1-phenyl-prop-1-enyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(=CC(=O)N(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)O/C(=C/C(=O)N(C)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-21(2,3)20(24)25-18(16-11-7-5-8-12-16)15-19(23)22(4)17-13-9-6-10-14-17/h5-15H,1-4H3/b18-15+