N1',N5'-bis[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]glutarohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCC(=O)NNC=C2C=C(C=CC2=O)OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCC(=O)NNC=C2C=C(C=CC2=O)OC)C(=O)C=C1

InChI

InChI=1S/C21H24N4O6/c1-30-16-6-8-18(26)14(10-16)12-22-24-20(28)4-3-5-21(29)25-23-13-15-11-17(31-2)7-9-19(15)27/h6-13,22-23H,3-5H2,1-2H3,(H,24,28)(H,25,29)