N1',N3'-bis[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]malonohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c22-14-5-1-12(2-6-14)10-18-20-16(24)9-17(25)21-19-11-13-3-7-15(23)8-4-13/h1-8,10-11,18-19H,9H2,(H,20,24)(H,21,25)