N1',N5'-bis[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]pentanedihydrazide CAS Name: N1',N5'-bis[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]glutarohydrazide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)CCCC(=O)NNC(=C2C=CC=CC2=O)CC

Isomeric SMILES

CC/C(=C\1/C(=O)C=CC=C1)/NNC(=O)CCCC(=O)NN/C(=C/2\C(=O)C=CC=C2)/CC

InChI

InChI=1S/C23H28N4O4/c1-3-18(16-10-5-7-12-20(16)28)24-26-22(30)14-9-15-23(31)27-25-19(4-2)17-11-6-8-13-21(17)29/h5-8,10-13,24-25H,3-4,9,14-15H2,1-2H3,(H,26,30)(H,27,31)/b18-16-,19-17-