N1',N4'-bis[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]succinohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CCC(=O)NNC=C2C=CC=C(C2=O)OCC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CCC(=O)NNC=C2C=CC=C(C2=O)OCC)C1=O

InChI

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