(E)-1-(4-aminophenyl)-3-(6-oxidanyl-3-propan-2-yl-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(6-oxidanyl-3-propan-2-yl-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-2-isopropoxy-3-isopropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-3-propan-2-yl-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-3-propan-2-yl-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-2-isopropoxy-3-isopropyl-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-13(2)17-9-12-20(24)18(21(17)25-14(3)4)10-11-19(23)15-5-7-16(22)8-6-15/h5-14,24H,22H2,1-4H3/b11-10+