3-oxidanyl-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N,7-N-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N,N'-bis(4-phenoxyphenyl)naphthalene-2,7-dicarboxamide Formula: C36H26N2O5 MolecularWeight: 566.60204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H26N2O5/c39-34-23-24-11-12-25(35(40)37-27-13-17-31(18-14-27)42-29-7-3-1-4-8-29)21-26(24)22-33(34)36(41)38-28-15-19-32(20-16-28)43-30-9-5-2-6-10-30/h1-23,39H,(H,37,40)(H,38,41)