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

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(4-morpholinophenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[[4-(4-morpholinyl)phenyl]methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(4-morpholin-4-ylphenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(4-morpholinobenzylidene)-N,N'-diphenethyl-malonamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C(=O)NCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=C(C(=O)NCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c34-29(31-17-15-24-7-3-1-4-8-24)28(30(35)32-18-16-25-9-5-2-6-10-25)23-26-11-13-27(14-12-26)33-19-21-36-22-20-33/h1-14,23H,15-22H2,(H,31,34)(H,32,35)