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

Systemtic Name: (4Z)-1-ethanoyl-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-acetyl-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-1-acetyl-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-acetyl-N-(9-ethylcarbazol-3-yl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetyl-N-(9-ethylcarbazol-3-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOC)CN3C(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OC)/CN3C(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C22H24N4O3/c1-4-25-19-8-6-5-7-17(19)18-11-15(9-10-20(18)25)23-22(28)21-12-16(24-29-3)13-26(21)14(2)27/h5-11,21H,4,12-13H2,1-3H3,(H,23,28)/b24-16-