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

Systemtic Name: (E)-1,3-bis(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-dimethylaminophenyl)prop-2-en-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=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)17-10-5-15(6-11-17)7-14-19(22)16-8-12-18(13-9-16)21(3)4/h5-14H,1-4H3/b14-7+