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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC(C)C)Br

InChI

InChI=1S/C15H20BrN3O3/c1-4-22-13-6-5-11(7-12(13)16)9-18-19-15(21)14(20)17-8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,17,20)(H,19,21)/b18-9-