N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)Br

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H14BrN3O3/c1-19-7-6-14-11(17)12(18)16-15-8-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,14,17)(H,16,18)/b15-8-