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

Systemtic Name: N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CC2=CC=CS2)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)CC2=CC=CS2)/C1=O

InChI

InChI=1S/C16H16N2O2S/c1-2-5-12-6-3-7-13(16(12)20)11-17-18-15(19)10-14-8-4-9-21-14/h2-4,6-9,11,17H,1,5,10H2,(H,18,19)/b13-11-