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

Systemtic Name: N-(4-cyanonaphthalen-1-yl)-5-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide Openeye Name: N-(4-cyano-1-naphthyl)-2-hydroxy-5-(naphthalene-1-carbonyl)benzamide CAS Name: N-(4-cyano-1-naphthalenyl)-2-hydroxy-5-[1-naphthalenyl(oxo)methyl]benzamide IUPAC Name: N-(4-cyanonaphthalen-1-yl)-2-hydroxy-5-(naphthalene-1-carbonyl)benzamide Traditional Name: N-(4-cyano-1-naphthyl)-2-hydroxy-5-(1-naphthoyl)benzamide Formula: C29H18N2O3 MolecularWeight: 442.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC(=C(C=C3)O)C(=O)NC4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC(=C(C=C3)O)C(=O)NC4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C29H18N2O3/c30-17-20-12-14-26(23-10-4-3-9-22(20)23)31-29(34)25-16-19(13-15-27(25)32)28(33)24-11-5-7-18-6-1-2-8-21(18)24/h1-16,32H,(H,31,34)