N1',N4'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide Openeye Name: N1',N4'-bis[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide CAS Name: N1',N4'-bis[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide Traditional Name: N1',N4'-bis[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]succinohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C22H26N4O6/c1-13(15-5-7-17(27)19(11-15)31-3)23-25-21(29)9-10-22(30)26-24-14(2)16-6-8-18(28)20(12-16)32-4/h5-8,11-12,23-24H,9-10H2,1-4H3,(H,25,29)(H,26,30)