2-ethyl-N,N'-bis[(E)-(phenylmethylidene)amino]propanediamide

Systemtic Name: 2-ethyl-N,N'-bis[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]-2-ethyl-propanediamide CAS Name: 2-ethyl-N,N'-bis[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]-2-ethylpropanediamide Traditional Name: N,N'-bis[(E)-benzalamino]-2-ethyl-malonamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-2-17(18(24)22-20-13-15-9-5-3-6-10-15)19(25)23-21-14-16-11-7-4-8-12-16/h3-14,17H,2H2,1H3,(H,22,24)(H,23,25)/b20-13+,21-14+