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

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

Systemtic Name:(1E,4E)-1-(4-dimethylaminophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one
Openeye Name:(1E,4E)-1-(4-dimethylaminophenyl)-5-(p-tolyl)penta-1,4-dien-3-one
CAS Name:(1E,4E)-1-(4-dimethylaminophenyl)-5-(4-methylphenyl)-3-penta-1,4-dienone
IUPAC Name:(1E,4E)-1-(4-dimethylaminophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one
Traditional Name:(1E,4E)-1-(4-dimethylaminophenyl)-5-(p-tolyl)penta-1,4-dien-3-one
Formula: C20H21NO
MolecularWeight: 291.38684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C20H21NO/c1-16-4-6-17(7-5-16)10-14-20(22)15-11-18-8-12-19(13-9-18)21(2)3/h4-15H,1-3H3/b14-10+,15-11+


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