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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-methoxy-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylpropyl)-4-hydroxy-2-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-2-methoxy-5-(2-methylbutan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-tert-amyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC)O

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC)O

InChI

InChI=1S/C21H25NO3/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h6-13,24H,5,22H2,1-4H3/b11-8+