N2,N7-dinaphthalen-1-yl-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-dinaphthalen-1-yl-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2,N7-bis(1-naphthyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis(1-naphthalenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N,7-N-dinaphthalen-1-ylnaphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N,N'-bis(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C32H22N2O3 MolecularWeight: 482.52868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H22N2O3/c35-30-19-22-15-16-23(31(36)33-28-13-5-9-20-7-1-3-11-25(20)28)17-24(22)18-27(30)32(37)34-29-14-6-10-21-8-2-4-12-26(21)29/h1-19,35H,(H,33,36)(H,34,37)