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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-oxidanyl-2-propoxy-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-5-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-5-propylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-5-propylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-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)OCCC)O

Isomeric SMILES

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

InChI

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