N,N'-bis(1,2-dihydroacenaphthylen-5-yl)propanediamide

Systemtic Name: N,N'-bis(1,2-dihydroacenaphthylen-5-yl)propanediamide Openeye Name: N,N'-bis(1,2-dihydroacenaphthylen-5-yl)propanediamide CAS Name: N,N'-bis(1,2-dihydroacenaphthylen-5-yl)propanediamide IUPAC Name: N,N'-bis(1,2-dihydroacenaphthylen-5-yl)propanediamide Traditional Name: N,N'-di(acenaphthen-5-yl)malonamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC(=O)NC4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC(=O)NC4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C27H22N2O2/c30-24(28-22-13-11-18-9-7-16-3-1-5-20(22)26(16)18)15-25(31)29-23-14-12-19-10-8-17-4-2-6-21(23)27(17)19/h1-6,11-14H,7-10,15H2,(H,28,30)(H,29,31)