N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O3/c1-4-9(2)17-13(19)14(20)18-16-8-10-5-6-12(21-3)11(15)7-10/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)/b16-8-/t9-/m0/s1