[4-[(E)-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[(E)-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[(E)-[[2-(4-fluoroanilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(E)-[[2-(4-fluoroanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-fluoroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(E)-[[2-(4-fluoroanilino)-2-keto-acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18FN3O5 MolecularWeight: 435.404523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FN3O5/c1-31-20-4-2-3-16(13-20)23(30)32-19-11-5-15(6-12-19)14-25-27-22(29)21(28)26-18-9-7-17(24)8-10-18/h2-14H,1H3,(H,26,28)(H,27,29)/b25-14+