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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4/c1-3-23-12-7-9(6-11(16)13(12)22-2)8-17-19-15(21)14(20)18-10-4-5-10/h6-8,10H,3-5H2,1-2H3,(H,18,20)(H,19,21)/b17-8-