(E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C)O

InChI

InChI=1S/C21H25NO3/c1-5-25-20-13-19(24)17(21(2,3)4)12-15(20)8-11-18(23)14-6-9-16(22)10-7-14/h6-13,24H,5,22H2,1-4H3/b11-8+