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

Systemtic Name: N-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22FN3O5 MolecularWeight: 487.479083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H22FN3O5/c1-35-24-8-4-7-19(26(24)36-16-25(33)30-21-11-9-20(28)10-12-21)15-29-31-27(34)22-13-17-5-2-3-6-18(17)14-23(22)32/h2-15,32H,16H2,1H3,(H,30,33)(H,31,34)