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

Systemtic Name: [(E)-3-[ethanoyl(phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-(N-acetylanilino)-3-oxo-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-3-(N-acetylanilino)-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-(N-acetylanilino)-3-oxo-1-phenylprop-1-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-(N-acetylanilino)-3-keto-1-phenyl-prop-1-enyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-16(24)23(18-13-9-6-10-14-18)20(25)15-19(17-11-7-5-8-12-17)27-21(26)22(2,3)4/h5-15H,1-4H3/b19-15+