N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-naphthylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-naphthalenylmethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-naphthylmethyleneamino]pimelamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCCCCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=N/NC(=O)CCCCCC(=O)N/N=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C29H28N4O2/c34-28(32-30-20-24-14-8-12-22-10-4-6-16-26(22)24)18-2-1-3-19-29(35)33-31-21-25-15-9-13-23-11-5-7-17-27(23)25/h4-17,20-21H,1-3,18-19H2,(H,32,34)(H,33,35)/b30-20+,31-21+