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

Systemtic Name: N-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H20FN3O4 MolecularWeight: 457.453103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H20FN3O4/c27-20-7-9-21(10-8-20)29-25(32)16-34-22-11-5-17(6-12-22)15-28-30-26(33)23-13-18-3-1-2-4-19(18)14-24(23)31/h1-15,31H,16H2,(H,29,32)(H,30,33)