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

Systemtic Name: N-(3-fluorophenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-(4-methoxyanilino)-2-oxoethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-(4-methoxyanilino)-2-oxoethoxy]naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[2-keto-2-(p-anisidino)ethoxy]-1-naphthamide Formula: C26H21FN2O4 MolecularWeight: 444.454343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C26H21FN2O4/c1-32-20-11-9-18(10-12-20)28-25(30)16-33-24-14-13-23(21-7-2-3-8-22(21)24)26(31)29-19-6-4-5-17(27)15-19/h2-15H,16H2,1H3,(H,28,30)(H,29,31)