N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-methoxyphenyl)oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-11(12-3-5-13(18)6-4-12)20-21-17(23)16(22)19-14-7-9-15(24-2)10-8-14/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11+