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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)Br

InChI

InChI=1S/C15H18BrN3O3/c1-2-7-22-13-6-3-10(8-12(13)16)9-17-19-15(21)14(20)18-11-4-5-11/h3,6,8-9,11H,2,4-5,7H2,1H3,(H,18,20)(H,19,21)/b17-9-