2-propoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 2-propoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Openeye Name: 2-propoxy-N'-[(E)-3-(2-thienyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: 2-propoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Traditional Name: 2-propoxy-N'-[(E)-3-(2-thienyl)acryloyl]benzohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-2-11-22-15-8-4-3-7-14(15)17(21)19-18-16(20)10-9-13-6-5-12-23-13/h3-10,12H,2,11H2,1H3,(H,18,20)(H,19,21)/b10-9+