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

Systemtic Name: N-[(E)-(4-bromanyl-5-ethyl-thiophen-3-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-bromo-5-ethyl-3-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-bromo-5-ethyl-3-thiophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-bromo-5-ethylthiophen-3-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(4-bromo-5-ethyl-3-thienyl)methyleneamino]benzamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CS1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=C(C(=CS1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-2-19-20(22)16(14-27-19)12-23-24-21(25)17-10-6-7-11-18(17)26-13-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,24,25)/b23-12+