N-[(4-methylphenyl)methyl]-3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxamide Openeye Name: 3-hydroxy-4-(2-hydroxy-1-naphthyl)-N-(p-tolylmethyl)naphthalene-2-carboxamide CAS Name: 3-hydroxy-4-(2-hydroxy-1-naphthalenyl)-N-[(4-methylphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-4-(2-hydroxynaphthalen-1-yl)-N-[(4-methylphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-4-(2-hydroxy-1-naphthyl)-N-(4-methylbenzyl)-2-naphthamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H23NO3/c1-18-10-12-19(13-11-18)17-30-29(33)24-16-21-7-3-5-9-23(21)27(28(24)32)26-22-8-4-2-6-20(22)14-15-25(26)31/h2-16,31-32H,17H2,1H3,(H,30,33)