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

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-isobutyl-oxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-9(2)7-15-12(18)13(19)17-16-8-10-4-3-5-11(14)6-10/h3-6,8-9H,7H2,1-2H3,(H,15,18)(H,17,19)/b16-8-