(E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H13N3O3S/c17-10-12-4-1-2-6-14(12)22-11-16(21)19-18-15(20)8-7-13-5-3-9-23-13/h1-9H,11H2,(H,18,20)(H,19,21)/b8-7+