N-(3-fluorophenyl)-4-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[2-(4-hydroxyanilino)-2-oxo-ethoxy]naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-(4-hydroxyanilino)-2-oxoethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-(4-hydroxyanilino)-2-oxoethoxy]naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[2-(4-hydroxyanilino)-2-keto-ethoxy]-1-naphthamide Formula: C25H19FN2O4 MolecularWeight: 430.427763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=CC=C(C=C3)O)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NC3=CC=C(C=C3)O)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H19FN2O4/c26-16-4-3-5-18(14-16)28-25(31)22-12-13-23(21-7-2-1-6-20(21)22)32-15-24(30)27-17-8-10-19(29)11-9-17/h1-14,29H,15H2,(H,27,30)(H,28,31)