N1',N5'-bis[(Z)-pyrrol-2-ylidenemethyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(Z)-pyrrol-2-ylidenemethyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(Z)-pyrrol-2-ylidenemethyl]pentanedihydrazide CAS Name: N1',N5'-bis[(Z)-2-pyrrolylidenemethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(Z)-pyrrol-2-ylidenemethyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(Z)-pyrrol-2-ylidenemethyl]glutarohydrazide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2/c22-14(20-18-10-12-4-2-8-16-12)6-1-7-15(23)21-19-11-13-5-3-9-17-13/h2-5,8-11,18-19H,1,6-7H2,(H,20,22)(H,21,23)/b12-10-,13-11-