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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)O)CC=C

Isomeric SMILES

CC(C)OC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)CC=C)O)CC=C

InChI

InChI=1S/C24H27NO3/c1-5-7-18-15-19(11-14-22(26)17-9-12-20(25)13-10-17)24(28-16(3)4)21(8-6-2)23(18)27/h5-6,9-16,27H,1-2,7-8,25H2,3-4H3/b14-11+