3-oxidanyl-N2,N7-bis(phenylmethyl)naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2,N7-bis(phenylmethyl)naphthalene-2,7-dicarboxamide Openeye Name: N2,N7-dibenzyl-3-hydroxy-naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis(phenylmethyl)naphthalene-2,7-dicarboxamide IUPAC Name: 2-N,7-N-dibenzyl-3-hydroxynaphthalene-2,7-dicarboxamide Traditional Name: N,N'-dibenzyl-3-hydroxy-naphthalene-2,7-dicarboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c29-24-15-20-11-12-21(25(30)27-16-18-7-3-1-4-8-18)13-22(20)14-23(24)26(31)28-17-19-9-5-2-6-10-19/h1-15,29H,16-17H2,(H,27,30)(H,28,31)