N-[4-[1-[2-(phenylcarbonyl)hydrazinyl]ethenyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-[2-(phenylcarbonyl)hydrazinyl]ethenyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(2-benzoylhydrazino)vinyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[1-(benzoylhydrazo)ethenyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(2-benzoylhydrazinyl)ethenyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(N'-benzoylhydrazino)vinyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)C2=CC=CS2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)C2=CC=CS2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-14(22-23-19(24)16-6-3-2-4-7-16)15-9-11-17(12-10-15)21-20(25)18-8-5-13-26-18/h2-13,22H,1H2,(H,21,25)(H,23,24)