N-(2-bromophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrN3O3/c1-2-11-26-17-10-6-3-7-14(17)13-21-23-19(25)12-18(24)22-16-9-5-4-8-15(16)20/h2-10,13H,1,11-12H2,(H,22,24)(H,23,25)