N'-[(E)-(4-bromophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-bromophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-bromobenzylidene)amino]oxamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H12BrN3O2/c1-2-7-14-11(17)12(18)16-15-8-9-3-5-10(13)6-4-9/h2-6,8H,1,7H2,(H,14,17)(H,16,18)/b15-8+