N1,N3-dinaphthalen-2-ylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N3-dinaphthalen-2-ylbenzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-naphthyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-naphthalenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dinaphthalen-2-ylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-naphthyl)isophthalamide Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20N2O2/c31-27(29-25-14-12-19-6-1-3-8-21(19)17-25)23-10-5-11-24(16-23)28(32)30-26-15-13-20-7-2-4-9-22(20)18-26/h1-18H,(H,29,31)(H,30,32)