N,N'-bis[(E)-1-phenylhexylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-1-phenylhexylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-phenylhexylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-phenylhexylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-phenylhexylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-phenylhexylideneamino]succinamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CCC(=O)NN=C(CCCCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CCC(=O)N/N=C(/C1=CC=CC=C1)\CCCCC)/C2=CC=CC=C2

InChI

InChI=1S/C28H38N4O2/c1-3-5-9-19-25(23-15-11-7-12-16-23)29-31-27(33)21-22-28(34)32-30-26(20-10-6-4-2)24-17-13-8-14-18-24/h7-8,11-18H,3-6,9-10,19-22H2,1-2H3,(H,31,33)(H,32,34)/b29-25+,30-26+