N-[3-[2-(2-bromanyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(2-bromo-3-phenyl-prop-2-enylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-(2-bromo-3-phenylprop-2-enylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(2-bromo-3-phenylprop-2-enylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-bromo-3-phenyl-prop-2-enylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O2S/c24-19(14-17-8-3-1-4-9-17)16-25-27-23(29)21(15-20-12-7-13-30-20)26-22(28)18-10-5-2-6-11-18/h1-16H,(H,26,28)(H,27,29)