(E)-3-[(4-fluorophenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-fluorophenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(4-fluorophenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[(4-fluorophenyl)methylamino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(4-fluorophenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(4-fluorobenzyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18FNO MolecularWeight: 331.382823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO/c23-21-12-6-17(7-13-21)16-24-15-14-22(25)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-15,24H,16H2/b15-14+