N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-4-10(3)18-14(20)15(21)19-17-9-11-8-12(16)6-7-13(11)22-5-2/h6-10H,4-5H2,1-3H3,(H,18,20)(H,19,21)/b17-9-/t10-/m0/s1