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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2CC2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)Br)OC

InChI

InChI=1S/C14H16BrN3O4/c1-21-11-6-8(5-10(15)12(11)22-2)7-16-18-14(20)13(19)17-9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,17,19)(H,18,20)/b16-7-