N1',N7'-bis[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]pimelohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CCCCCC(=O)NNC=C2C=CC=C(C2=O)OC)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CCCCCC(=O)NNC=C2C=CC=C(C2=O)OC)C1=O

InChI

InChI=1S/C23H28N4O6/c1-32-18-10-6-8-16(22(18)30)14-24-26-20(28)12-4-3-5-13-21(29)27-25-15-17-9-7-11-19(33-2)23(17)31/h6-11,14-15,24-25H,3-5,12-13H2,1-2H3,(H,26,28)(H,27,29)