(E)-3-(2,4-dimethoxy-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxy-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxy-5-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)CC=C

Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)CC=C

InChI

InChI=1S/C21H23NO3/c1-5-6-16-13-17(21(25-4)14-20(16)24-3)9-12-19(23)15-7-10-18(22-2)11-8-15/h5,7-14,22H,1,6H2,2-4H3/b12-9+