3-bromanyl-4-methoxy-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-[4-(methylthio)benzylidene]amino]benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)SC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)SC)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-21-15-8-5-12(9-14(15)17)16(20)19-18-10-11-3-6-13(22-2)7-4-11/h3-10H,1-2H3,(H,19,20)/b18-10+