(E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-4-oxidanyl-2-propan-2-yloxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-4-oxidanyl-2-propan-2-yloxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-4-hydroxy-2-isopropoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-4-hydroxy-2-propan-2-yloxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-4-hydroxy-2-propan-2-yloxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[5-[(E)-but-2-enyl]-4-hydroxy-2-isopropoxy-phenyl]prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)O

InChI

InChI=1S/C22H25NO3/c1-4-5-6-17-13-18(22(14-21(17)25)26-15(2)3)9-12-20(24)16-7-10-19(23)11-8-16/h4-5,7-15,25H,6,23H2,1-3H3/b5-4+,12-9+