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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCCCCC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

C/C(=C\1/C=C(C(=O)C=C1)OC)/NNC(=O)CCCCCC(=O)NN/C(=C/2\C=C(C(=O)C=C2)OC)/C

InChI

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