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

Systemtic Name: N,N'-bis[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-phenylpentylideneamino]succinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-3-5-17-23(21-13-9-7-10-14-21)27-29-25(31)19-20-26(32)30-28-24(18-6-4-2)22-15-11-8-12-16-22/h7-16H,3-6,17-20H2,1-2H3,(H,29,31)(H,30,32)/b27-23+,28-24+