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

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

Systemtic Name:5-(4-ethoxyphenyl)-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-3-carbohydrazide
Openeye Name:5-(4-ethoxyphenyl)-N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-3-carbohydrazide
CAS Name:5-(4-ethoxyphenyl)-N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrazolidinecarbohydrazide
IUPAC Name:5-(4-ethoxyphenyl)-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-3-carbohydrazide
Traditional Name:N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-p-phenetyl-pyrazolidine-3-carbohydrazide
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NNC=C3C=CC=C(C3=O)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN/C=C/3\C=CC=C(C3=O)OC


InChI

InChI=1S/C20H24N4O4/c1-3-28-15-9-7-13(8-10-15)16-11-17(23-22-16)20(26)24-21-12-14-5-4-6-18(27-2)19(14)25/h4-10,12,16-17,21-23H,3,11H2,1-2H3,(H,24,26)/b14-12+


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