N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2/c1-8(9-2-4-10(14)5-3-9)16-17-13(19)12(18)15-11-6-7-11/h2-5,11H,6-7H2,1H3,(H,15,18)(H,17,19)/b16-8-