N-[(E)-(4-bromanyl-5-methyl-thiophen-3-yl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-3-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-bromo-5-methyl-3-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-3-thiophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-3-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(4-bromo-5-methyl-3-thienyl)methyleneamino]benzamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=CS1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-14-19(21)16(13-26-14)11-22-23-20(24)17-9-5-6-10-18(17)25-12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,23,24)/b22-11+