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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-5-6-18-15(21)16(22)20-19-9-11-7-12(17)14(24-10(2)3)13(8-11)23-4/h7-10H,5-6H2,1-4H3,(H,18,21)(H,20,22)/b19-9-