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

Systemtic Name: N1',N4'-bis[(1Z)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(1Z)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(1Z)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(1Z)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(1Z)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]benzene-1,4-dicarbohydrazide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

C/C(=C\1/C=C(C(=O)C=C1)OC)/NNC(=O)C2=CC=C(C=C2)C(=O)NN/C(=C/3\C=C(C(=O)C=C3)OC)/C

InChI

InChI=1S/C26H26N4O6/c1-15(19-9-11-21(31)23(13-19)35-3)27-29-25(33)17-5-7-18(8-6-17)26(34)30-28-16(2)20-10-12-22(32)24(14-20)36-4/h5-14,27-28H,1-4H3,(H,29,33)(H,30,34)/b19-15-,20-16-