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

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13-6-9-17(18(23)10-13)22-19(24)12-21-20(25)16-8-7-14-4-2-3-5-15(14)11-16/h2-11,23H,12H2,1H3,(H,21,25)(H,22,24)