(2Z,3Z)-1-(4-fluorophenyl)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]propan-1-one

Systemtic Name: (2Z,3Z)-1-(4-fluorophenyl)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]propan-1-one Openeye Name: (2Z,3Z)-1-(4-fluorophenyl)-3-methoxyimino-2-(p-tolylhydrazono)propan-1-one CAS Name: (2Z,3Z)-1-(4-fluorophenyl)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]-1-propanone IUPAC Name: (2Z,3Z)-1-(4-fluorophenyl)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]propan-1-one Traditional Name: (2Z,3Z)-1-(4-fluorophenyl)-3-methyloximino-2-(p-tolylhydrazono)propan-1-one Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C=NOC)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C=N\OC)\C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O2/c1-12-3-9-15(10-4-12)20-21-16(11-19-23-2)17(22)13-5-7-14(18)8-6-13/h3-11,20H,1-2H3/b19-11-,21-16-