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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[5-(2-methylbut-3-en-2-yl)-4-oxidanyl-2-propoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-propoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-5-(2-methylbut-3-en-2-yl)-2-propoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-5-(2-methylbut-3-en-2-yl)-2-propoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-propoxy-phenyl]prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-5-13-27-22-15-21(26)19(23(3,4)6-2)14-17(22)9-12-20(25)16-7-10-18(24)11-8-16/h6-12,14-15,26H,2,5,13,24H2,1,3-4H3/b12-9+