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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-14-5-4-6-15(13-14)7-12-18(20)16-8-10-17(11-9-16)19(2)3/h4-13H,1-3H3/b12-7+