(E)-1-[2-(dimethylamino)phenyl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(dimethylamino)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(dimethylamino)phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(dimethylamino)phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(dimethylamino)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(dimethylamino)phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2N(C)C

InChI

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