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(4Z)-4-(cyanomethylidene)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

(4Z)-4-(cyanomethylidene)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(4Z)-4-(cyanomethylidene)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(4Z)-4-(cyanomethylene)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:(4Z)-4-(cyanomethylidene)-N-(9-ethyl-3-carbazolyl)-1-[oxo-(4-phenoxyphenyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(4Z)-4-(cyanomethylidene)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:(4Z)-4-(cyanomethylene)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide
Formula: C34H28N4O3
MolecularWeight: 540.61112
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=CC#N)CN3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=C/C#N)/CN3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61


InChI

InChI=1S/C34H28N4O3/c1-2-37-30-11-7-6-10-28(30)29-21-25(14-17-31(29)37)36-33(39)32-20-23(18-19-35)22-38(32)34(40)24-12-15-27(16-13-24)41-26-8-4-3-5-9-26/h3-18,21,32H,2,20,22H2,1H3,(H,36,39)/b23-18-


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