N-(4-methylnaphthalen-1-yl)-5-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-methylnaphthalen-1-yl)-5-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(4-methyl-1-naphthyl)-5-(naphthalene-1-carbonyl)benzamide CAS Name: 2-hydroxy-N-(4-methyl-1-naphthalenyl)-5-[1-naphthalenyl(oxo)methyl]benzamide IUPAC Name: 2-hydroxy-N-(4-methylnaphthalen-1-yl)-5-(naphthalene-1-carbonyl)benzamide Traditional Name: 2-hydroxy-N-(4-methyl-1-naphthyl)-5-(1-naphthoyl)benzamide Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H21NO3/c1-18-13-15-26(23-11-5-4-9-21(18)23)30-29(33)25-17-20(14-16-27(25)31)28(32)24-12-6-8-19-7-2-3-10-22(19)24/h2-17,31H,1H3,(H,30,33)