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

Systemtic Name: N-methyl-3-oxidanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-14-9-15(2)22(16(3)10-14)24-21(27)13-25(4)23(28)19-11-17-7-5-6-8-18(17)12-20(19)26/h5-12,26H,13H2,1-4H3,(H,24,27)