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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18BrN3O2/c1-26-19-9-7-17(21)10-16(19)12-23-24-20(25)13-22-18-8-6-14-4-2-3-5-15(14)11-18/h2-12,22H,13H2,1H3,(H,24,25)/b23-12+