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

Systemtic Name: N,N'-bis(2-methylphenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide Openeye Name: 2-[(4-morpholinophenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: N,N'-bis(2-methylphenyl)-2-[[4-(4-morpholinyl)phenyl]methylidene]propanediamide IUPAC Name: N,N'-bis(2-methylphenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide Traditional Name: 2-(4-morpholinobenzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H29N3O3/c1-20-7-3-5-9-25(20)29-27(32)24(28(33)30-26-10-6-4-8-21(26)2)19-22-11-13-23(14-12-22)31-15-17-34-18-16-31/h3-14,19H,15-18H2,1-2H3,(H,29,32)(H,30,33)