N1',N6'-bis[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]adipohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)CCCCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)CCCCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C20H22N4O4/c25-17-9-5-15(6-10-17)13-21-23-19(27)3-1-2-4-20(28)24-22-14-16-7-11-18(26)12-8-16/h5-14,21-22H,1-4H2,(H,23,27)(H,24,28)