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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-hydroxy-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-6-5-7-14(2)20(13)23-19(25)12-22-21(26)17-10-15-8-3-4-9-16(15)11-18(17)24/h3-11,24H,12H2,1-2H3,(H,22,26)(H,23,25)