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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-butyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-butyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-butyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-butyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-butyl-oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-4-6-7-18-15(21)16(22)20-19-10-11-8-12(17)14(23-3)13(9-11)24-5-2/h8-10H,4-7H2,1-3H3,(H,18,21)(H,20,22)/b19-10-