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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(3-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=CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-19(2)16-10-7-14(8-11-16)9-12-18(20)15-5-4-6-17(13-15)21-3/h4-13H,1-3H3/b12-9+