N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4/c1-3-23-13-8-10(7-12(17)14(13)24-4-2)9-18-20-16(22)15(21)19-11-5-6-11/h7-9,11H,3-6H2,1-2H3,(H,19,21)(H,20,22)/b18-9-