N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNS(=O)(=O)C2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNS(=O)(=O)C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C16H16N2O3S/c1-2-7-13-8-6-9-14(16(13)19)12-17-18-22(20,21)15-10-4-3-5-11-15/h2-6,8-12,17-18H,1,7H2/b14-12-