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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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