2-(3-bromanylphenoxy)-N-[(Z)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]amino]acetamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br)CSC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Br)CSC3=CC=CC=N3

InChI

InChI=1S/C22H20BrN3O3S/c1-28-20-9-8-16(11-17(20)15-30-22-7-2-3-10-24-22)13-25-26-21(27)14-29-19-6-4-5-18(23)12-19/h2-13H,14-15H2,1H3,(H,26,27)/b25-13-