N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-isopropoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C)C

InChI

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