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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[4-oxidanyl-3,5-bis(prop-2-enyl)-2-propoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-4-hydroxy-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-3,5-bis(prop-2-enyl)-2-propoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-3,5-bis(prop-2-enyl)-2-propoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-4-hydroxy-2-propoxy-phenyl)prop-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-4-7-18-16-19(11-14-22(26)17-9-12-20(25)13-10-17)24(28-15-6-3)21(8-5-2)23(18)27/h4-5,9-14,16,27H,1-2,6-8,15,25H2,3H3/b14-11+