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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCCCOC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCCCOC)Br)OC

InChI

InChI=1S/C16H22BrN3O5/c1-4-25-13-9-11(8-12(17)14(13)24-3)10-19-20-16(22)15(21)18-6-5-7-23-2/h8-10H,4-7H2,1-3H3,(H,18,21)(H,20,22)/b19-10-