N1',N7'-bis[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]pimelohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCCCC(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCCCC(=O)NN/C=C/2\C=C(C(=O)C=C2)OCC)/C=CC1=O

InChI

InChI=1S/C25H32N4O6/c1-3-34-22-14-18(10-12-20(22)30)16-26-28-24(32)8-6-5-7-9-25(33)29-27-17-19-11-13-21(31)23(15-19)35-4-2/h10-17,26-27H,3-9H2,1-2H3,(H,28,32)(H,29,33)/b18-16-,19-17-