N,N'-bis(4-ethoxyphenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide Openeye Name: N,N'-bis(4-ethoxyphenyl)-2-[(4-morpholinophenyl)methylene]propanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2-[[4-(4-morpholinyl)phenyl]methylidene]propanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide Traditional Name: 2-(4-morpholinobenzylidene)-N,N'-bis(p-phenetyl)malonamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H33N3O5/c1-3-37-26-13-7-23(8-14-26)31-29(34)28(30(35)32-24-9-15-27(16-10-24)38-4-2)21-22-5-11-25(12-6-22)33-17-19-36-20-18-33/h5-16,21H,3-4,17-20H2,1-2H3,(H,31,34)(H,32,35)