N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]oxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O3/c1-3-7-17-14(20)15(21)19-18-10-11-5-6-13(12(16)9-11)22-8-4-2/h3,5-6,9-10H,1,4,7-8H2,2H3,(H,17,20)(H,19,21)/b18-10-