N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(p-anisylthio)acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=C(C=C1)OC)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-13(15-6-9-18(25-3)17(20)10-15)21-22-19(23)12-26-11-14-4-7-16(24-2)8-5-14/h4-10H,11-12H2,1-3H3,(H,22,23)/b21-13-