N1',N5'-bis[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]glutarohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-3-32-18-10-5-8-16(22(18)30)14-24-26-20(28)12-7-13-21(29)27-25-15-17-9-6-11-19(23(17)31)33-4-2/h5-6,8-11,14-15,24-25H,3-4,7,12-13H2,1-2H3,(H,26,28)(H,27,29)