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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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