N-[(Z)-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(Z)-(2-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(Z)-(2-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(Z)-(2-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(1-naphthylthio)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C=NNC(=O)CSC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)/C=N\NC(=O)CSC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21BrN2O3S/c1-3-28-20-12-18(23)16(11-19(20)27-2)13-24-25-22(26)14-29-21-10-6-8-15-7-4-5-9-17(15)21/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13-