N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(4-isopropylphenyl)oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-propan-2-ylphenyl)oxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-propan-2-ylphenyl)oxamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-p-cumenyl-oxamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C19H18BrN3O4/c1-11(2)12-3-5-14(6-4-12)22-18(24)19(25)23-21-9-13-7-16-17(8-15(13)20)27-10-26-16/h3-9,11H,10H2,1-2H3,(H,22,24)(H,23,25)/b21-9+