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

Systemtic Name: [(E)-3-[(4-chlorophenyl)-methyl-amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-(4-chloro-N-methyl-anilino)-3-oxo-1-phenyl-prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-3-(4-chloro-N-methylanilino)-3-oxo-1-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-(4-chloro-N-methylanilino)-3-oxo-1-phenylprop-1-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-(4-chloro-N-methyl-anilino)-3-keto-1-phenyl-prop-1-enyl] ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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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)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-21(2,3)20(25)26-18(15-8-6-5-7-9-15)14-19(24)23(4)17-12-10-16(22)11-13-17/h5-14H,1-4H3/b18-14+