N'-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O3/c1-11-4-7-14(8-5-11)20-17(23)18(24)22-21-12(2)13-6-9-16(25-3)15(19)10-13/h4-10H,1-3H3,(H,20,23)(H,22,24)/b21-12-