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

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromophenyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(Z)-(3-bromobenzylidene)amino]malonamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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