(E)-1-(4-aminophenyl)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diisopropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diisopropoxy-phenyl)prop-2-en-1-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C)OC(C)C

InChI

InChI=1S/C25H33NO3/c1-16(2)28-23-15-24(29-17(3)4)21(25(5,6)7)14-19(23)10-13-22(27)18-8-11-20(26)12-9-18/h8-17H,26H2,1-7H3/b13-10+