N1,N2-bis(2-methylphenyl)-3-oxidanyl-naphthalene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-methylphenyl)-3-oxidanyl-naphthalene-1,2-dicarboxamide Openeye Name: 3-hydroxy-N1,N2-bis(o-tolyl)naphthalene-1,2-dicarboxamide CAS Name: 3-hydroxy-N1,N2-bis(2-methylphenyl)naphthalene-1,2-dicarboxamide IUPAC Name: 3-hydroxy-1-N,2-N-bis(2-methylphenyl)naphthalene-1,2-dicarboxamide Traditional Name: 3-hydroxy-N,N'-bis(o-tolyl)naphthalene-1,2-dicarboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=CC3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=CC3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22N2O3/c1-16-9-3-7-13-20(16)27-25(30)23-19-12-6-5-11-18(19)15-22(29)24(23)26(31)28-21-14-8-4-10-17(21)2/h3-15,29H,1-2H3,(H,27,30)(H,28,31)