4-ethoxy-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-ethoxy-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-ethoxy-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-ethoxy-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-ethoxy-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-ethoxy-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNS(=O)(=O)C2=CC=C(C=C2)OCC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNS(=O)(=O)C2=CC=C(C=C2)OCC)C=C1

InChI

InChI=1S/C18H22N2O5S/c1-3-11-25-16-6-5-14(18(21)12-16)13-19-20-26(22,23)17-9-7-15(8-10-17)24-4-2/h5-10,12-13,19-20H,3-4,11H2,1-2H3