N-(4-methylphenyl)-2-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-benzylidene-2-morpholino-cyclopenten-1-yl)-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-2-oxoacetamide IUPAC Name: 2-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(3-benzal-2-morpholino-cyclopenten-1-yl)-2-keto-N-(p-tolyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

InChI

InChI=1S/C25H26N2O3/c1-18-7-10-21(11-8-18)26-25(29)24(28)22-12-9-20(17-19-5-3-2-4-6-19)23(22)27-13-15-30-16-14-27/h2-8,10-11,17H,9,12-16H2,1H3,(H,26,29)