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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-(N-methylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-(N-methylanilino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(N-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(N-methylanilino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c1-29(21-12-4-3-5-13-21)26(30)18-33-25-17-20-11-7-6-10-19(20)16-22(25)27(31)28-23-14-8-9-15-24(23)32-2/h3-17H,18H2,1-2H3,(H,28,31)