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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-[(2R)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]-N-[(1R)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-[(2R)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-[(2R)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]-N-[(1R)-1-methylpropyl]oxamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)CC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N[C@H](C)CC)Br

InChI

InChI=1S/C16H22BrN3O3/c1-4-8-23-14-7-6-12(9-13(14)17)10-18-20-16(22)15(21)19-11(3)5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,19,21)(H,20,22)/b18-10-/t11-/m1/s1