N-(4-fluorophenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-keto-2-(o-anisidino)ethyl]amino]benzamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-29-20-9-5-4-8-19(20)26-21(27)14-24-18-7-3-2-6-17(18)22(28)25-16-12-10-15(23)11-13-16/h2-13,24H,14H2,1H3,(H,25,28)(H,26,27)