N1',N4'-bis[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C24H22N4O6 MolecularWeight: 462.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C(=O)NN/C=C/3\C=C(C(=O)C=C3)OC)/C=CC1=O

InChI

InChI=1S/C24H22N4O6/c1-33-21-11-15(3-9-19(21)29)13-25-27-23(31)17-5-7-18(8-6-17)24(32)28-26-14-16-4-10-20(30)22(12-16)34-2/h3-14,25-26H,1-2H3,(H,27,31)(H,28,32)/b15-13-,16-14-