(E)-1-(4-aminophenyl)-3-(2-methoxy-6-oxidanyl-3,5-dipropyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-methoxy-6-oxidanyl-3,5-dipropyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dipropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dipropylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dipropylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dipropyl-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)N)OC)CCC

Isomeric SMILES

CCCC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)N)OC)CCC

InChI

InChI=1S/C22H27NO3/c1-4-6-16-14-17(7-5-2)22(26-3)19(21(16)25)12-13-20(24)15-8-10-18(23)11-9-15/h8-14,25H,4-7,23H2,1-3H3/b13-12+