N,N'-bis[(E)-(4-bromophenyl)methylideneamino]-2-butan-2-yl-propanediamide

Systemtic Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]-2-butan-2-yl-propanediamide Openeye Name: N,N'-bis[(E)-(4-bromophenyl)methyleneamino]-2-sec-butyl-propanediamide CAS Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]-2-butan-2-ylpropanediamide IUPAC Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]-2-butan-2-ylpropanediamide Traditional Name: N,N'-bis[(E)-(4-bromobenzylidene)amino]-2-sec-butyl-malonamide Formula: C21H22Br2N4O2 MolecularWeight: 522.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(C(=O)N/N=C/C1=CC=C(C=C1)Br)C(=O)N/N=C/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C21H22Br2N4O2/c1-3-14(2)19(20(28)26-24-12-15-4-8-17(22)9-5-15)21(29)27-25-13-16-6-10-18(23)11-7-16/h4-14,19H,3H2,1-2H3,(H,26,28)(H,27,29)/b24-12+,25-13+