N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-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(=CC=C1)Br

Isomeric SMILES

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

InChI

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