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

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-pentanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)pentanehydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiophen-2-ylpentanehydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-ylpentanehydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)valerohydrazide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCC2=CC=CS2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCCCC2=CC=CS2)/C=CC1=O

InChI

InChI=1S/C17H20N2O3S/c1-22-16-11-13(8-9-15(16)20)12-18-19-17(21)7-3-2-5-14-6-4-10-23-14/h4,6,8-12,18H,2-3,5,7H2,1H3,(H,19,21)/b13-12-