3,3-bis(4-dimethylaminophenyl)prop-1-en-1-one

Systemtic Name: 3,3-bis(4-dimethylaminophenyl)prop-1-en-1-one Openeye Name: 3,3-bis(4-dimethylaminophenyl)prop-1-en-1-one CAS Name: 3,3-bis(4-dimethylaminophenyl)-1-propen-1-one IUPAC Name: 3,3-bis(4-dimethylaminophenyl)prop-1-en-1-one Traditional Name: 3,3-bis(4-dimethylaminophenyl)prop-1-en-1-one Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C=C=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H22N2O/c1-20(2)17-9-5-15(6-10-17)19(13-14-22)16-7-11-18(12-8-16)21(3)4/h5-13,19H,1-4H3