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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-4-hydroxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-4-hydroxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC)CC)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC)CC)O

InChI

InChI=1S/C20H23NO3/c1-4-13-12-15(20(24-3)17(5-2)19(13)23)8-11-18(22)14-6-9-16(21)10-7-14/h6-12,23H,4-5,21H2,1-3H3/b11-8+