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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C21H23Br2N3O4 MolecularWeight: 541.23302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Br2N3O4/c1-3-9-30-21-16(23)10-14(11-18(21)29-4-2)13-24-26-20(28)12-19(27)25-17-8-6-5-7-15(17)22/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,25,27)(H,26,28)