N'-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-[(2R)-butan-2-yl]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-[(2R)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-[(1R)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-[(2R)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-[(2R)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-[(1R)-1-methylpropyl]oxamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NC(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)N[C@H](C)CC)OC

InChI

InChI=1S/C17H24BrN3O4/c1-5-7-25-15-13(18)8-12(9-14(15)24-4)10-19-21-17(23)16(22)20-11(3)6-2/h8-11H,5-7H2,1-4H3,(H,20,22)(H,21,23)/b19-10-/t11-/m1/s1