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

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-phenyl-pyrazolidine-3-carbohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-phenyl-pyrazolidine-3-carbohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-phenyl-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-phenylpyrazolidine-3-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-phenyl-pyrazolidine-3-carbohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2CC(NN2)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=O)C2CC(NN2)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H20N4O3/c1-25-16-9-5-8-13(17(16)23)11-19-22-18(24)15-10-14(20-21-15)12-6-3-2-4-7-12/h2-9,11,14-15,19-21H,10H2,1H3,(H,22,24)/b13-11+