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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-propyl-oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O4/c1-4-6-17-14(20)15(21)19-18-9-10-7-11(16)13(23-5-2)12(8-10)22-3/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-