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

Systemtic Name: N-[(E)-3-oxidanylidene-3-[(2E)-2-(phenylmethylidene)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-benzylideneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-[(2E)-2-(phenylmethylene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-benzylidenehydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-benzalamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-20(17-10-5-2-6-11-17)23-19(14-18-12-7-13-27-18)21(26)24-22-15-16-8-3-1-4-9-16/h1-15H,(H,23,25)(H,24,26)/b19-14+,22-15+