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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=CC)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C/C=C/C)O

InChI

InChI=1S/C22H25NO3/c1-3-5-6-17-14-18(22(15-21(17)25)26-13-4-2)9-12-20(24)16-7-10-19(23)11-8-16/h3,5,7-12,14-15,25H,4,6,13,23H2,1-2H3/b5-3+,12-9+