N1,N3-bis[(E)-(phenylmethylidene)amino]adamantane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(E)-(phenylmethylidene)amino]adamantane-1,3-dicarboxamide Openeye Name: N1,N3-bis[(E)-benzylideneamino]adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis[(E)-(phenylmethylene)amino]adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(E)-benzylideneamino]adamantane-1,3-dicarboxamide Traditional Name: N,N'-bis[(E)-benzalamino]adamantane-1,3-dicarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(=O)NN=CC4=CC=CC=C4)C(=O)NN=CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC(C2)(CC1C3)C(=O)N/N=C/C4=CC=CC=C4)C(=O)N/N=C/C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-23(29-27-16-19-7-3-1-4-8-19)25-12-21-11-22(13-25)15-26(14-21,18-25)24(32)30-28-17-20-9-5-2-6-10-20/h1-10,16-17,21-22H,11-15,18H2,(H,29,31)(H,30,32)/b27-16+,28-17+