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

Systemtic Name: N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H20BrN3O3/c1-4-7-22-13-6-5-12(16)8-11(13)9-17-19-15(21)14(20)18-10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H,18,20)(H,19,21)/b17-9-