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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-N-propyl-oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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