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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-methoxy-4-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-diisopropyl-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-2-methoxy-3,5-di(propan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-2-methoxy-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-diisopropyl-2-methoxy-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-13(2)18-12-16(22(26-5)20(14(3)4)21(18)25)8-11-19(24)15-6-9-17(23)10-7-15/h6-14,25H,23H2,1-5H3/b11-8+