(E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC=C)OC)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C(=C(C=C1)CC=C)OC)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H21NO3/c1-4-5-15-8-13-19(23-2)17(20(15)24-3)11-12-18(22)14-6-9-16(21)10-7-14/h4,6-13H,1,5,21H2,2-3H3/b12-11+