N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylidene]propanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylene]propanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)-2-(2-ethoxybenzylidene)malonamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H24Cl2N2O3/c1-2-33-24-6-4-3-5-20(24)15-23(25(31)29-16-18-7-11-21(27)12-8-18)26(32)30-17-19-9-13-22(28)14-10-19/h3-15H,2,16-17H2,1H3,(H,29,31)(H,30,32)