(E)-1-(4-dimethylaminophenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H25NO3/c1-15(2)25-21-17(7-6-8-20(21)24-5)11-14-19(23)16-9-12-18(13-10-16)22(3)4/h6-15H,1-5H3/b14-11+