(E)-1-(4-aminophenyl)-3-(4-oxidanyl-2-propan-2-yloxy-5-propyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-oxidanyl-2-propan-2-yloxy-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-isopropoxy-5-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propan-2-yloxy-5-propylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propan-2-yloxy-5-propylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-isopropoxy-5-propyl-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)O

InChI

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