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

Systemtic Name: N1',N4'-bis[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-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(=CNNC(=O)C2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OCC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C(=O)NN/C=C/3\C=C(C(=O)C=C3)OCC)/C=CC1=O

InChI

InChI=1S/C26H26N4O6/c1-3-35-23-13-17(5-11-21(23)31)15-27-29-25(33)19-7-9-20(10-8-19)26(34)30-28-16-18-6-12-22(32)24(14-18)36-4-2/h5-16,27-28H,3-4H2,1-2H3,(H,29,33)(H,30,34)/b17-15-,18-16-