N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H20N2O4/c1-23(13-20(25)22-16-7-9-17(27-2)10-8-16)21(26)18-11-14-5-3-4-6-15(14)12-19(18)24/h3-12,24H,13H2,1-2H3,(H,22,25)