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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-thienyl)acetohydrazide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CC2=CC=CS2

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-10(11-5-6-13(18)14(8-11)20-2)16-17-15(19)9-12-4-3-7-21-12/h3-8,16H,9H2,1-2H3,(H,17,19)