(E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-diisopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-diisopropoxyphenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC=C1)OC(C)C)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)OC1=C(C(=CC=C1)OC(C)C)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C21H25NO3/c1-14(2)24-20-6-5-7-21(25-15(3)4)18(20)12-13-19(23)16-8-10-17(22)11-9-16/h5-15H,22H2,1-4H3/b13-12+