3-[(4-fluorophenyl)carbonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-[(E)-o-anisylideneamino]benzamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O3/c1-29-20-8-3-2-5-17(20)14-24-26-22(28)16-6-4-7-19(13-16)25-21(27)15-9-11-18(23)12-10-15/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+