N,N'-bis[(Z)-(4-bromophenyl)methylideneamino]-2-ethyl-propanediamide

Systemtic Name: N,N'-bis[(Z)-(4-bromophenyl)methylideneamino]-2-ethyl-propanediamide Openeye Name: N,N'-bis[(Z)-(4-bromophenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: N,N'-bis[(Z)-(4-bromophenyl)methylideneamino]-2-ethylpropanediamide IUPAC Name: N,N'-bis[(Z)-(4-bromophenyl)methylideneamino]-2-ethylpropanediamide Traditional Name: N,N'-bis[(Z)-(4-bromobenzylidene)amino]-2-ethyl-malonamide Formula: C19H18Br2N4O2 MolecularWeight: 494.17982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N4O2/c1-2-17(18(26)24-22-11-13-3-7-15(20)8-4-13)19(27)25-23-12-14-5-9-16(21)10-6-14/h3-12,17H,2H2,1H3,(H,24,26)(H,25,27)/b22-11-,23-12-