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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3/c1-2-21-12-6-3-9(7-11(12)15)8-16-18-14(20)13(19)17-10-4-5-10/h3,6-8,10H,2,4-5H2,1H3,(H,17,19)(H,18,20)/b16-8-