N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethoxyphenyl)oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethoxyphenyl)oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethoxyphenyl)oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethoxyphenyl)oxamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=C(C=CC(=C1)OC)OC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=C(C=CC(=C1)OC)OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-11(12-4-6-13(19)7-5-12)21-22-18(24)17(23)20-15-10-14(25-2)8-9-16(15)26-3/h4-10H,1-3H3,(H,20,23)(H,22,24)/b21-11+