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

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(p-anisidino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)OC

InChI

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