(Z)-3-[(4-fluorophenyl)methylamino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-fluorophenyl)methylamino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(4-fluorophenyl)methylamino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[(4-fluorophenyl)methylamino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[(4-fluorophenyl)methylamino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[(4-fluorobenzyl)amino]-1-phenyl-prop-2-en-1-one Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO/c17-15-8-6-13(7-9-15)12-18-11-10-16(19)14-4-2-1-3-5-14/h1-11,18H,12H2/b11-10-