(E)-1,3-bis[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1,3-bis[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1,3-bis[2-(dimethylaminomethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1,3-bis[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1,3-bis[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2CN(C)C

Isomeric SMILES

CN(C)CC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2CN(C)C

InChI

InChI=1S/C21H26N2O/c1-22(2)15-18-10-6-5-9-17(18)13-14-21(24)20-12-8-7-11-19(20)16-23(3)4/h5-14H,15-16H2,1-4H3/b14-13+