N,N'-bis[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]ethanediamide Openeye Name: N,N'-bis[1-(2-hydroxy-1-naphthyl)-2-naphthyl]oxamide CAS Name: N,N'-bis[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]oxamide IUPAC Name: N,N'-bis[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxamide Traditional Name: N,N'-bis[1-(2-hydroxy-1-naphthyl)-2-naphthyl]oxamide Formula: C42H28N2O4 MolecularWeight: 624.68272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC(=O)C(=O)NC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC(=O)C(=O)NC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O

InChI

InChI=1S/C42H28N2O4/c45-35-23-19-27-11-3-7-15-31(27)39(35)37-29-13-5-1-9-25(29)17-21-33(37)43-41(47)42(48)44-34-22-18-26-10-2-6-14-30(26)38(34)40-32-16-8-4-12-28(32)20-24-36(40)46/h1-24,45-46H,(H,43,47)(H,44,48)