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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]-N-isobutyl-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)NCC(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC(C)C)Br

InChI

InChI=1S/C16H22BrN3O3/c1-4-7-23-14-6-5-12(8-13(14)17)10-19-20-16(22)15(21)18-9-11(2)3/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,18,21)(H,20,22)/b19-10-