N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)C(C)C)OC

InChI

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