N-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2CC2)OCC

InChI

InChI=1S/C16H21BrN2O3/c1-3-7-22-15-13(17)8-11(9-14(15)21-4-2)10-18-19-16(20)12-5-6-12/h8-10,12H,3-7H2,1-2H3,(H,19,20)/b18-10-