N1,N3-bis(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-di(acenaphthen-5-yl)isophthalamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)C(=O)NC5=C6C=CC=C7C6=C(CC7)C=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)C(=O)NC5=C6C=CC=C7C6=C(CC7)C=C5

InChI

InChI=1S/C32H24N2O2/c35-31(33-27-16-14-21-12-10-19-4-2-8-25(27)29(19)21)23-6-1-7-24(18-23)32(36)34-28-17-15-22-13-11-20-5-3-9-26(28)30(20)22/h1-9,14-18H,10-13H2,(H,33,35)(H,34,36)