N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(4-isopropylphenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(4-propan-2-ylphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(4-propan-2-ylphenyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-p-cumenyl-oxamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C20H22BrN3O4/c1-12(2)13-5-7-15(8-6-13)23-19(25)20(26)24-22-11-14-9-16(21)18(28-4)10-17(14)27-3/h5-12H,1-4H3,(H,23,25)(H,24,26)/b22-11+