N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(phenylthio)propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2S/c1-22-16-8-7-14(18)11-13(16)12-19-20-17(21)9-10-23-15-5-3-2-4-6-15/h2-8,11-12H,9-10H2,1H3,(H,20,21)/b19-12+