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

Systemtic Name: N1',N5'-bis[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]glutarohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6/c1-30-16-8-3-6-14(20(16)28)12-22-24-18(26)10-5-11-19(27)25-23-13-15-7-4-9-17(31-2)21(15)29/h3-4,6-9,12-13,22-23H,5,10-11H2,1-2H3,(H,24,26)(H,25,27)