(E)-1-(4-aminophenyl)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-diisopropoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-diisopropoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)OC(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)OC(C)C

InChI

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