(2R)-2-(2,3-dimethylphenoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]propanehydrazide

Systemtic Name: (2R)-2-(2,3-dimethylphenoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]propanehydrazide Openeye Name: (2R)-2-(2,3-dimethylphenoxy)-N'-[(E)-3-(2-thienyl)prop-2-enoyl]propanehydrazide CAS Name: (2R)-2-(2,3-dimethylphenoxy)-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]propanehydrazide IUPAC Name: (2R)-2-(2,3-dimethylphenoxy)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]propanehydrazide Traditional Name: (2R)-2-(2,3-dimethylphenoxy)-N'-[(E)-3-(2-thienyl)acryloyl]propionohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C18H20N2O3S/c1-12-6-4-8-16(13(12)2)23-14(3)18(22)20-19-17(21)10-9-15-7-5-11-24-15/h4-11,14H,1-3H3,(H,19,21)(H,20,22)/b10-9+/t14-/m1/s1