N,N'-bis[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-butyl-propanediamide

Systemtic Name: N,N'-bis[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-butyl-propanediamide Openeye Name: N,N'-bis[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-butyl-propanediamide CAS Name: N,N'-bis[(3-bromo-4-methoxyphenyl)methylideneamino]-2-butylpropanediamide IUPAC Name: N,N'-bis[(3-bromo-4-methoxyphenyl)methylideneamino]-2-butylpropanediamide Traditional Name: N,N'-bis[(3-bromo-4-methoxy-benzylidene)amino]-2-butyl-malonamide Formula: C23H26Br2N4O4 MolecularWeight: 582.28494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Br2N4O4/c1-4-5-6-17(22(30)28-26-13-15-7-9-20(32-2)18(24)11-15)23(31)29-27-14-16-8-10-21(33-3)19(25)12-16/h7-14,17H,4-6H2,1-3H3,(H,28,30)(H,29,31)