N'-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-5-24-13-7-11(6-12(17)14(13)23-4)9-19-20-16(22)15(21)18-8-10(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,18,21)(H,20,22)/b19-9-