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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-methyl-oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-4-5-22-12-10(15)6-9(7-11(12)21-3)8-17-18-14(20)13(19)16-2/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)/b17-8-