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

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-p-phenetyl-oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-3-25-16-10-8-15(9-11-16)20-17(23)18(24)22-21-12(2)13-4-6-14(19)7-5-13/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-12+