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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C22H25Br2N3O4 MolecularWeight: 555.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C22H25Br2N3O4/c1-4-10-31-20-17(24)11-15(12-19(20)30-5-2)13-25-27-22(29)14(3)21(28)26-18-9-7-6-8-16(18)23/h6-9,11-14H,4-5,10H2,1-3H3,(H,26,28)(H,27,29)