3-oxidanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(2-keto-2-mesidino-ethyl)-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2O)C

InChI

InChI=1S/C22H22N2O3/c1-13-8-14(2)21(15(3)9-13)24-20(26)12-23-22(27)18-10-16-6-4-5-7-17(16)11-19(18)25/h4-11,25H,12H2,1-3H3,(H,23,27)(H,24,26)