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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylallyl)-2-ethoxy-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylallyl)-2-ethoxy-4-hydroxy-phenyl]prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)O

InChI

InChI=1S/C22H25NO3/c1-5-22(3,4)18-13-16(21(26-6-2)14-20(18)25)9-12-19(24)15-7-10-17(23)11-8-15/h5,7-14,25H,1,6,23H2,2-4H3/b12-9+