(E)-4-(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(4-dimethylaminophenyl)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(4-dimethylaminophenyl)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-19(2)17-11-8-15(9-12-17)10-13-18(20)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3/b13-10+