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

Systemtic Name: 2-(2-phenoxyethoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Openeye Name: 2-(2-phenoxyethoxy)-N'-[(E)-3-(2-thienyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 2-(2-phenoxyethoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Traditional Name: 2-(2-phenoxyethoxy)-N'-[(E)-3-(2-thienyl)acryloyl]benzohydrazide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c25-21(13-12-18-9-6-16-29-18)23-24-22(26)19-10-4-5-11-20(19)28-15-14-27-17-7-2-1-3-8-17/h1-13,16H,14-15H2,(H,23,25)(H,24,26)/b13-12+