(E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-22(2)14-18-12-17(13-19(21(18)25)15-23(3)4)20(24)11-10-16-8-6-5-7-9-16/h5-13,25H,14-15H2,1-4H3/b11-10+