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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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