N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H16BrN3O2/c1-3-9(2)16-12(18)13(19)17-15-8-10-4-6-11(14)7-5-10/h4-9H,3H2,1-2H3,(H,16,18)(H,17,19)/b15-8-/t9-/m0/s1