N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-(4-octoxyphenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC

InChI

InChI=1S/C26H36N4O4/c1-3-4-5-6-7-8-15-34-21-12-10-20(11-13-21)22-17-23(29-28-22)26(32)30-27-18-19-9-14-24(31)25(16-19)33-2/h9-14,16,18,22-23,27-29H,3-8,15,17H2,1-2H3,(H,30,32)/b19-18-