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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(o-tolyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-6-4-5-7-15(14)10-13-18(20)16-8-11-17(12-9-16)19(2)3/h4-13H,1-3H3/b13-10+