(E)-1-(3,4-diethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)OCC

InChI

InChI=1S/C21H25NO3/c1-5-24-20-14-10-17(15-21(20)25-6-2)19(23)13-9-16-7-11-18(12-8-16)22(3)4/h7-15H,5-6H2,1-4H3/b13-9+