N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H20BrN3O4/c1-3-11-28-20-14(7-6-10-17(20)27-2)13-22-24-19(26)12-18(25)23-16-9-5-4-8-15(16)21/h3-10,13H,1,11-12H2,2H3,(H,23,25)(H,24,26)