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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(1-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)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC3=CC=CC=C32)Br

InChI

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