N,N'-bis[(E)-(9-ethylcarbazol-2-yl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(9-ethylcarbazol-2-yl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(9-ethylcarbazol-2-yl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(9-ethyl-2-carbazolyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(9-ethylcarbazol-2-yl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(9-ethylcarbazol-2-yl)methyleneamino]adipamide Formula: C36H36N6O2 MolecularWeight: 584.71004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C=NNC(=O)CCCCC(=O)NN=CC4=CC5=C(C=C4)C6=CC=CC=C6N5CC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C13)C=CC(=C2)/C=N/NC(=O)CCCCC(=O)N/N=C/C4=CC5=C(C6=CC=CC=C6N5CC)C=C4

InChI

InChI=1S/C36H36N6O2/c1-3-41-31-13-7-5-11-27(31)29-19-17-25(21-33(29)41)23-37-39-35(43)15-9-10-16-36(44)40-38-24-26-18-20-30-28-12-6-8-14-32(28)42(4-2)34(30)22-26/h5-8,11-14,17-24H,3-4,9-10,15-16H2,1-2H3,(H,39,43)(H,40,44)/b37-23+,38-24+