(E)-1-(4-aminophenyl)-3-[2,6-dimethoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,6-dimethoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3-(1,1-dimethylallyl)-2,6-dimethoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,6-dimethoxy-3-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,6-dimethoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[3-(1,1-dimethylallyl)-2,6-dimethoxy-phenyl]prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(C)(C=C)C1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C22H25NO3/c1-6-22(2,3)18-12-14-20(25-4)17(21(18)26-5)11-13-19(24)15-7-9-16(23)10-8-15/h6-14H,1,23H2,2-5H3/b13-11+