N,N'-dinaphthalen-1-ylpropanediamide

Systemtic Name: N,N'-dinaphthalen-1-ylpropanediamide Openeye Name: N,N'-bis(1-naphthyl)propanediamide CAS Name: N,N'-bis(1-naphthalenyl)propanediamide IUPAC Name: N,N'-dinaphthalen-1-ylpropanediamide Traditional Name: N,N'-bis(1-naphthyl)malonamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2/c26-22(24-20-13-5-9-16-7-1-3-11-18(16)20)15-23(27)25-21-14-6-10-17-8-2-4-12-19(17)21/h1-14H,15H2,(H,24,26)(H,25,27)