N-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[[4-[2-(2-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[[4-[2-(2-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[[4-[2-(2-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[[4-[2-(2-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O4/c1-30-21-13-16(14-25-27-23(29)17-7-3-2-4-8-17)11-12-20(21)31-15-22(28)26-19-10-6-5-9-18(19)24/h2-14H,15H2,1H3,(H,26,28)(H,27,29)