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

Systemtic Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-22(2)13-17-11-16(12-18(21(17)26)14-23(3)4)20(25)10-7-15-5-8-19(24)9-6-15/h5-12,24,26H,13-14H2,1-4H3/b10-7+