(1E,4E)-1-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-dimethylaminophenyl)-5-p-phenetyl-penta-1,4-dien-3-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-4-24-21-15-9-18(10-16-21)8-14-20(23)13-7-17-5-11-19(12-6-17)22(2)3/h5-16H,4H2,1-3H3/b13-7+,14-8+