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

Systemtic Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-6-8-17(9-7-16)10-11-21(25)18-12-19(14-23(2)3)22(26)20(13-18)15-24(4)5/h6-13,26H,14-15H2,1-5H3/b11-10+