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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C16H22BrN3O4/c1-5-6-24-14-12(17)7-11(8-13(14)23-4)9-18-20-16(22)15(21)19-10(2)3/h7-10H,5-6H2,1-4H3,(H,19,21)(H,20,22)/b18-9-