N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-(4-octoxyphenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-(4-octoxyphenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-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=C(C3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-3-4-5-6-7-8-16-34-21-14-12-19(13-15-21)22-17-23(29-28-22)26(32)30-27-18-20-10-9-11-24(33-2)25(20)31/h9-15,18,22-23,27-29H,3-8,16-17H2,1-2H3,(H,30,32)/b20-18+