N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-butyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-butyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]-N-butyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-butyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-butyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]-N-butyl-oxamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCCC)Br

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCCC)Br

InChI

InChI=1S/C16H22BrN3O3/c1-3-5-8-18-15(21)16(22)20-19-11-12-6-7-14(13(17)10-12)23-9-4-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,21)(H,20,22)/b19-11-