3-[4-(diphenylamino)phenyl]-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: 1-(2-fluoro-4-methoxy-phenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(2-fluoro-4-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C28H22FNO2 MolecularWeight: 423.478183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C28H22FNO2/c1-32-25-17-18-26(27(29)20-25)28(31)19-14-21-12-15-24(16-13-21)30(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-20H,1H3