(4Z)-1-(4-cyanophenyl)carbonyl-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(4-cyanophenyl)carbonyl-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-(4-cyanobenzoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(4-cyanophenyl)-oxomethyl]-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(4-cyanobenzoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-1-(4-cyanobenzoyl)-N-(9-ethylcarbazol-3-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O3/c1-3-32-24-7-5-4-6-22(24)23-14-20(12-13-25(23)32)30-27(34)26-15-21(31-36-2)17-33(26)28(35)19-10-8-18(16-29)9-11-19/h4-14,26H,3,15,17H2,1-2H3,(H,30,34)/b31-21-