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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-19(2)16-9-7-15(8-10-16)18(20)13-6-14-4-11-17(21-3)12-5-14/h4-13H,1-3H3/b13-6+