N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-pyrazolidin-4-yl)ethanehydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-pyrazolidin-4-yl)ethanehydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-pyrazolidin-4-yl)acetohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methyl-5-oxo-4-pyrazolidinyl)acetohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxopyrazolidin-4-yl)acetohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-keto-5-methyl-pyrazolidin-4-yl)acetohydrazide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NN1)CC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1C(C(=O)NN1)CC(=O)NN/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C14H18N4O4/c1-8-10(14(21)18-16-8)6-13(20)17-15-7-9-3-4-11(19)12(5-9)22-2/h3-5,7-8,10,15-16H,6H2,1-2H3,(H,17,20)(H,18,21)/b9-7+