[(E)-3-[(4-methoxyphenyl)-methyl-amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(E)-3-[(4-methoxyphenyl)-methyl-amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-(4-methoxy-N-methyl-anilino)-3-oxo-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-3-(4-methoxy-N-methylanilino)-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-(4-methoxy-N-methylanilino)-3-oxo-1-phenylprop-1-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-keto-3-(4-methoxy-N-methyl-anilino)-1-phenyl-prop-1-enyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-22(2,3)21(25)27-19(16-9-7-6-8-10-16)15-20(24)23(4)17-11-13-18(26-5)14-12-17/h6-15H,1-5H3/b19-15+