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

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

Systemtic Name:N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide
Openeye Name:N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide
CAS Name:N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,5-dimethylbenzenesulfonohydrazide
IUPAC Name:N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,5-dimethylbenzenesulfonohydrazide
Traditional Name:N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide
Formula: C16H18N2O4S
MolecularWeight: 334.39012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN/C=C\2/C=CC(=O)C(=C2)OC


InChI

InChI=1S/C16H18N2O4S/c1-11-4-5-12(2)16(8-11)23(20,21)18-17-10-13-6-7-14(19)15(9-13)22-3/h4-10,17-18H,1-3H3/b13-10-


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