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

Systemtic Name: N1',N4'-bis[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)C(=O)NNC=C3C=CC=C(C3=O)OCC)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC=C(C=C2)C(=O)NN/C=C/3\C(=O)C(=CC=C3)OCC)/C1=O

InChI

InChI=1S/C26H26N4O6/c1-3-35-21-9-5-7-19(23(21)31)15-27-29-25(33)17-11-13-18(14-12-17)26(34)30-28-16-20-8-6-10-22(24(20)32)36-4-2/h5-16,27-28H,3-4H2,1-2H3,(H,29,33)(H,30,34)/b19-15-,20-16-