(E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxy-5-methylphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxy-5-methylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxy-5-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-12-16(13-19(23-4)20(14)24-5)18(22)11-8-15-6-9-17(10-7-15)21(2)3/h6-13H,1-5H3/b11-8+