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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]-N-propyl-oxamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-3-7-17-14(20)15(21)19-18-10-11-5-6-13(12(16)9-11)22-8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,20)(H,19,21)/b18-10-