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

Systemtic Name: N1',N4'-bis[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]succinohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-29-15-7-3-5-13(19(15)27)11-21-23-17(25)9-10-18(26)24-22-12-14-6-4-8-16(30-2)20(14)28/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,23,25)(H,24,26)