N-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)Br)OCC

InChI

InChI=1S/C19H20Br2N2O3/c1-3-25-17-10-14(9-16(21)19(17)26-4-2)12-22-23-18(24)11-13-5-7-15(20)8-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,23,24)/b22-12-