N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-isopropoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-4-15-7-5-6-8-18(15)24-20(26)12-21(27)25-23-13-16-11-17(22)9-10-19(16)28-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)(H,25,27)