N1',N7'-bis[(Z)-pyrrol-2-ylidenemethyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(Z)-pyrrol-2-ylidenemethyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(Z)-pyrrol-2-ylidenemethyl]heptanedihydrazide CAS Name: N1',N7'-bis[(Z)-2-pyrrolylidenemethyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(Z)-pyrrol-2-ylidenemethyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(Z)-pyrrol-2-ylidenemethyl]pimelohydrazide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CCCCCC(=O)NNC=C2C=CC=N2)N=C1

Isomeric SMILES

C1=C/C(=C/NNC(=O)CCCCCC(=O)NN/C=C/2\N=CC=C2)/N=C1

InChI

InChI=1S/C17H22N6O2/c24-16(22-20-12-14-6-4-10-18-14)8-2-1-3-9-17(25)23-21-13-15-7-5-11-19-15/h4-7,10-13,20-21H,1-3,8-9H2,(H,22,24)(H,23,25)/b14-12-,15-13-