(E)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-isopropoxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethyl-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethyl-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-isopropoxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC(C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC(C)C)C)O

InChI

InChI=1S/C21H25NO3/c1-13(2)25-21-15(4)20(24)14(3)12-17(21)8-11-19(23)16-6-9-18(22-5)10-7-16/h6-13,22,24H,1-5H3/b11-8+