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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C21H24BrN3O4/c1-4-15-8-6-7-9-17(15)24-19(26)12-20(27)25-23-13-14-10-16(22)21(29-5-2)18(11-14)28-3/h6-11,13H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)