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

Systemtic Name: N1',N4'-bis[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)C(=O)NNC=C3C=CC=C(C3=O)OC)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC=C(C=C2)C(=O)NN/C=C/3\C(=O)C(=CC=C3)OC)/C1=O

InChI

InChI=1S/C24H22N4O6/c1-33-19-7-3-5-17(21(19)29)13-25-27-23(31)15-9-11-16(12-10-15)24(32)28-26-14-18-6-4-8-20(34-2)22(18)30/h3-14,25-26H,1-2H3,(H,27,31)(H,28,32)/b17-13-,18-14-