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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

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