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

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CC2=CC=CS2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CC2=CC=CS2)C=C1

InChI

InChI=1S/C16H18N2O3S/c1-2-7-21-13-6-5-12(15(19)9-13)11-17-18-16(20)10-14-4-3-8-22-14/h3-6,8-9,11,17H,2,7,10H2,1H3,(H,18,20)