(E)-2-[2-(4-fluorophenyl)hydrazinyl]-1-(4-methoxyphenyl)-3-nitroso-prop-2-en-1-one

Systemtic Name: (E)-2-[2-(4-fluorophenyl)hydrazinyl]-1-(4-methoxyphenyl)-3-nitroso-prop-2-en-1-one Openeye Name: (E)-2-[2-(4-fluorophenyl)hydrazino]-1-(4-methoxyphenyl)-3-nitroso-prop-2-en-1-one CAS Name: (E)-2-[(4-fluorophenyl)hydrazo]-1-(4-methoxyphenyl)-3-nitroso-2-propen-1-one IUPAC Name: (E)-2-[2-(4-fluorophenyl)hydrazinyl]-1-(4-methoxyphenyl)-3-nitrosoprop-2-en-1-one Traditional Name: (E)-2-[N'-(4-fluorophenyl)hydrazino]-1-(4-methoxyphenyl)-3-nitroso-prop-2-en-1-one Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CN=O)NNC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\N=O)/NNC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FN3O3/c1-23-14-8-2-11(3-9-14)16(21)15(10-18-22)20-19-13-6-4-12(17)5-7-13/h2-10,19-20H,1H3/b15-10+