3-bromanyl-4-methoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-9-3-5-11(20-9)8-16-17-14(18)10-4-6-13(19-2)12(15)7-10/h3-8H,1-2H3,(H,17,18)/b16-8+