N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N',N'-diethyl-ethanediamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N',N'-diethyl-oxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N',N'-diethyloxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N',N'-diethyloxamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-N',N'-diethyl-oxamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C\C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C14H18BrN3O3/c1-4-18(5-2)14(20)13(19)17-16-9-10-8-11(15)6-7-12(10)21-3/h6-9H,4-5H2,1-3H3,(H,17,19)/b16-9-