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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]malonamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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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/C20H18BrN3O4/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/h1,4-10,13H,11-12H2,2H3,(H,23,25)(H,24,26)