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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NCCOC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NCCOC)OC

InChI

InChI=1S/C16H22BrN3O5/c1-10(2)25-14-12(17)7-11(8-13(14)24-4)9-19-20-16(22)15(21)18-5-6-23-3/h7-10H,5-6H2,1-4H3,(H,18,21)(H,20,22)/b19-9-