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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(p-anisidino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H24N2O5/c1-32-21-13-11-20(12-14-21)28-26(30)17-34-25-16-19-8-4-3-7-18(19)15-22(25)27(31)29-23-9-5-6-10-24(23)33-2/h3-16H,17H2,1-2H3,(H,28,30)(H,29,31)