N-[2-methyl-4-[3-methyl-4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-methylphenyl]-2-methylphenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-[4-[(3-hydroxy-2-naphthoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-naphthamide Formula: C36H28N2O4 MolecularWeight: 552.61852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O)C)NC(=O)C5=CC6=CC=CC=C6C=C5O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O)C)NC(=O)C5=CC6=CC=CC=C6C=C5O

InChI

InChI=1S/C36H28N2O4/c1-21-15-27(11-13-31(21)37-35(41)29-17-23-7-3-5-9-25(23)19-33(29)39)28-12-14-32(22(2)16-28)38-36(42)30-18-24-8-4-6-10-26(24)20-34(30)40/h3-20,39-40H,1-2H3,(H,37,41)(H,38,42)