(4Z)-4-(cyanomethylidene)-N2-(9-ethylcarbazol-3-yl)-N1-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (4Z)-4-(cyanomethylidene)-N2-(9-ethylcarbazol-3-yl)-N1-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (4Z)-N1-benzoyl-4-(cyanomethylene)-N2-(9-ethylcarbazol-3-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (4Z)-N1-benzoyl-4-(cyanomethylidene)-N2-(9-ethyl-3-carbazolyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (4Z)-1-N-benzoyl-4-(cyanomethylidene)-2-N-(9-ethylcarbazol-3-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (4Z)-N-benzoyl-4-(cyanomethylene)-N'-(9-ethylcarbazol-3-yl)pyrrolidine-1,2-dicarboxamide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=CC#N)CN3C(=O)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=C/C#N)/CN3C(=O)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H25N5O3/c1-2-33-24-11-7-6-10-22(24)23-17-21(12-13-25(23)33)31-28(36)26-16-19(14-15-30)18-34(26)29(37)32-27(35)20-8-4-3-5-9-20/h3-14,17,26H,2,16,18H2,1H3,(H,31,36)(H,32,35,37)/b19-14-