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

Systemtic Name: (1E,4E)-1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO/c1-21(2)18-10-6-15(7-11-18)8-12-19(22)13-9-16-4-3-5-17(20)14-16/h3-14H,1-2H3/b12-8+,13-9+