N,N'-bis[(Z)-(4-dimethylaminophenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(Z)-(4-dimethylaminophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(Z)-(4-dimethylaminophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(Z)-(4-dimethylaminophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(Z)-(4-dimethylaminophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(Z)-[4-(dimethylamino)benzylidene]amino]suberamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=N\NC(=O)CCCCCCC(=O)N/N=C\C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C26H36N6O2/c1-31(2)23-15-11-21(12-16-23)19-27-29-25(33)9-7-5-6-8-10-26(34)30-28-20-22-13-17-24(18-14-22)32(3)4/h11-20H,5-10H2,1-4H3,(H,29,33)(H,30,34)/b27-19-,28-20-