2-ethyl-N,N'-bis[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]propanediamide

Systemtic Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]propanediamide Openeye Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]propanediamide CAS Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-methylphenyl)methylideneamino]propanediamide IUPAC Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-methylphenyl)methylideneamino]propanediamide Traditional Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-methyl-benzylidene)amino]malonamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-6-19(22(28)26-24-13-17-7-9-20(30-4)15(2)11-17)23(29)27-25-14-18-8-10-21(31-5)16(3)12-18/h7-14,19H,6H2,1-5H3,(H,26,28)(H,27,29)/b24-13+,25-14+