N,N-dinaphthalen-1-ylnitrous amide

Systemtic Name: N,N-dinaphthalen-1-ylnitrous amide Openeye Name: N,N-bis(1-naphthyl)nitrous amide CAS Name: N,N-bis(1-naphthalenyl)nitrous amide IUPAC Name: N,N-dinaphthalen-1-ylnitrous amide Traditional Name: N,N-bis(1-naphthyl)nitrous amide Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)N=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)N=O

InChI

InChI=1S/C20H14N2O/c23-21-22(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H