N2-naphthalen-1-yl-3-oxidanyl-N7-(phenylmethyl)naphthalene-2,7-dicarboxamide

Systemtic Name: N2-naphthalen-1-yl-3-oxidanyl-N7-(phenylmethyl)naphthalene-2,7-dicarboxamide Openeye Name: N7-benzyl-3-hydroxy-N2-(1-naphthyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2-(1-naphthalenyl)-N7-(phenylmethyl)naphthalene-2,7-dicarboxamide IUPAC Name: 7-N-benzyl-3-hydroxy-2-N-naphthalen-1-ylnaphthalene-2,7-dicarboxamide Traditional Name: N'-benzyl-3-hydroxy-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O3/c32-27-17-21-13-14-22(28(33)30-18-19-7-2-1-3-8-19)15-23(21)16-25(27)29(34)31-26-12-6-10-20-9-4-5-11-24(20)26/h1-17,32H,18H2,(H,30,33)(H,31,34)