N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(1-naphthylamino)acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)O

InChI

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