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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)amino]-2-methyl-malonamide Formula: C22H25BrIN3O4 MolecularWeight: 602.26007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)I)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)I)OC(C)C

InChI

InChI=1S/C22H25BrIN3O4/c1-5-30-19-11-15(10-17(24)20(19)31-13(2)3)12-25-27-22(29)14(4)21(28)26-18-9-7-6-8-16(18)23/h6-14H,5H2,1-4H3,(H,26,28)(H,27,29)