(E)-3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-5-9-17(13-15(14)2)19(21)12-8-16-6-10-18(11-7-16)20(3)4/h5-13H,1-4H3/b12-8+