N-[(E)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzamidocarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-(benzoylhydrazo)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-benzoylhydrazinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzamidocarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3S/c25-19(15-8-3-1-4-9-15)22-18(14-17-12-7-13-28-17)21(27)24-23-20(26)16-10-5-2-6-11-16/h1-14H,(H,22,25)(H,23,26)(H,24,27)/b18-14+