(E)-2-(1-methylpyrrol-2-yl)-3-morpholin-4-yl-5-oxidanylidene-5-phenyl-pent-3-enenitrile

Systemtic Name: (E)-2-(1-methylpyrrol-2-yl)-3-morpholin-4-yl-5-oxidanylidene-5-phenyl-pent-3-enenitrile Openeye Name: (E)-2-(1-methylpyrrol-2-yl)-3-morpholino-5-oxo-5-phenyl-pent-3-enenitrile CAS Name: (E)-2-(1-methyl-2-pyrrolyl)-3-(4-morpholinyl)-5-oxo-5-phenyl-3-pentenenitrile IUPAC Name: (E)-2-(1-methylpyrrol-2-yl)-3-morpholin-4-yl-5-oxo-5-phenylpent-3-enenitrile Traditional Name: (E)-5-keto-2-(1-methylpyrrol-2-yl)-3-morpholino-5-phenyl-pent-3-enenitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)C(=CC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(C#N)/C(=C\C(=O)C2=CC=CC=C2)/N3CCOCC3

InChI

InChI=1S/C20H21N3O2/c1-22-9-5-8-18(22)17(15-21)19(23-10-12-25-13-11-23)14-20(24)16-6-3-2-4-7-16/h2-9,14,17H,10-13H2,1H3/b19-14+