N-[(Z)-(3-bromophenyl)methylideneamino]-N',N'-diethyl-ethanediamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-N',N'-diethyl-oxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-N',N'-diethyloxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-N',N'-diethyl-oxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-3-17(4-2)13(19)12(18)16-15-9-10-6-5-7-11(14)8-10/h5-9H,3-4H2,1-2H3,(H,16,18)/b15-9-