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

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-isobutyl-propanediamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methylpropyl)propanediamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-isobutyl-malonamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2/c1-10(2)8-16-13(19)7-14(20)18-17-9-11-3-5-12(15)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)(H,18,20)/b17-9-