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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-4-28-19-11-15(9-10-18(19)29-14(2)3)13-23-25-21(27)12-20(26)24-17-8-6-5-7-16(17)22/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)(H,25,27)