N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(13-4-3-5-14(18)10-13)20-21-17(22)11-19-15-6-8-16(23-2)9-7-15/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-12-