N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H18BrN3O3/c1-27-20-17(21)8-13(9-18(20)25)11-23-24-19(26)12-22-16-7-6-14-4-2-3-5-15(14)10-16/h2-11,22,25H,12H2,1H3,(H,24,26)/b23-11+