(E)-N'-[2-(4-phenylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-phenylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c24-20(13-12-19-7-4-14-27-19)22-23-21(25)15-26-18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-14H,15H2,(H,22,24)(H,23,25)/b13-12+