N-(2-bromophenyl)-N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]-2-methyl-malonamide Formula: C20H21BrIN3O4 MolecularWeight: 574.20691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H21BrIN3O4/c1-4-29-18-15(22)9-13(10-17(18)28-3)11-23-25-20(27)12(2)19(26)24-16-8-6-5-7-14(16)21/h5-12H,4H2,1-3H3,(H,24,26)(H,25,27)