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

Systemtic Name: 3-oxidanyl-N-[4-[[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]methyl]phenyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-[[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]methyl]phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-[[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]methyl]phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-[4-[(3-hydroxy-2-naphthoyl)amino]benzyl]phenyl]-2-naphthamide Formula: C35H26N2O4 MolecularWeight: 538.59194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5O)O

InChI

InChI=1S/C35H26N2O4/c38-32-20-26-7-3-1-5-24(26)18-30(32)34(40)36-28-13-9-22(10-14-28)17-23-11-15-29(16-12-23)37-35(41)31-19-25-6-2-4-8-27(25)21-33(31)39/h1-16,18-21,38-39H,17H2,(H,36,40)(H,37,41)