(E)-3-(dimethylamino)-1-(4-phenylphenyl)but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14(19(2)3)13-18(20)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13H,1-3H3/b14-13+