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

Systemtic Name: [(E)-3-[methyl-(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-(N,3-dimethylanilino)-3-oxo-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-3-(N,3-dimethylanilino)-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-(N,3-dimethylanilino)-3-oxo-1-phenylprop-1-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-(N,3-dimethylanilino)-3-keto-1-phenyl-prop-1-enyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C=C(C2=CC=CC=C2)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)/C=C(\C2=CC=CC=C2)/OC(=O)C(C)(C)C

InChI

InChI=1S/C22H25NO3/c1-16-10-9-13-18(14-16)23(5)20(24)15-19(17-11-7-6-8-12-17)26-21(25)22(2,3)4/h6-15H,1-5H3/b19-15+