N,N'-bis[(4-phenylcyclohexylidene)amino]butanediamide

Systemtic Name: N,N'-bis[(4-phenylcyclohexylidene)amino]butanediamide Openeye Name: N,N'-bis[(4-phenylcyclohexylidene)amino]butanediamide CAS Name: N,N'-bis[(4-phenylcyclohexylidene)amino]butanediamide IUPAC Name: N,N'-bis[(4-phenylcyclohexylidene)amino]butanediamide Traditional Name: N,N'-bis[(4-phenylcyclohexylidene)amino]succinamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)CCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2/c33-27(31-29-25-15-11-23(12-16-25)21-7-3-1-4-8-21)19-20-28(34)32-30-26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-10,23-24H,11-20H2,(H,31,33)(H,32,34)