N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2CC2)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)Br)OC(C)C

InChI

InChI=1S/C17H22BrN3O4/c1-4-24-14-8-11(7-13(18)15(14)25-10(2)3)9-19-21-17(23)16(22)20-12-5-6-12/h7-10,12H,4-6H2,1-3H3,(H,20,22)(H,21,23)/b19-9-