N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propan-2-yl-propanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propan-2-yl-propanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-isopropyl-propanediamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propan-2-ylpropanediamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propan-2-ylpropanediamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-isopropyl-malonamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-9(2)16-12(18)7-13(19)17-15-8-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,16,18)(H,17,19)/b15-8-