N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC(C)C)OC

InChI

InChI=1S/C15H20BrN3O4/c1-5-17-14(20)15(21)19-18-8-10-6-11(16)13(23-9(2)3)12(7-10)22-4/h6-9H,5H2,1-4H3,(H,17,20)(H,19,21)/b18-8-