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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-diisopropoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enylphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enylphenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-diisopropoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-6-7-19-14-20(10-13-22(26)18-8-11-21(25)12-9-18)24(28-17(4)5)15-23(19)27-16(2)3/h6,8-17H,1,7,25H2,2-5H3/b13-10+