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

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-[(4-fluorobenzoyl)amino]benzamide Formula: C28H22FN3O3 MolecularWeight: 467.490983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H22FN3O3/c29-23-16-14-21(15-17-23)27(33)31-25-12-6-5-11-24(25)28(34)32-30-18-22-10-4-7-13-26(22)35-19-20-8-2-1-3-9-20/h1-18H,19H2,(H,31,33)(H,32,34)/b30-18+