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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O4/c1-4-24-15-7-6-13(10-14(15)18)11-20-21-17(23)16(22)19-8-5-9-25-12(2)3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,19,22)(H,21,23)/b20-11-