(4Z)-1-(4-cyanophenyl)carbonyl-N-(2-diethylaminoethyl)-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(4-cyanophenyl)carbonyl-N-(2-diethylaminoethyl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-(4-cyanobenzoyl)-N-(2-diethylaminoethyl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(4-cyanophenyl)-oxomethyl]-N-(2-diethylaminoethyl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(4-cyanobenzoyl)-N-(2-diethylaminoethyl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-1-(4-cyanobenzoyl)-N-(2-diethylaminoethyl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)CCNC(=O)C1C/C(=N/OC)/CN1C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H27N5O3/c1-4-24(5-2)11-10-22-19(26)18-12-17(23-28-3)14-25(18)20(27)16-8-6-15(13-21)7-9-16/h6-9,18H,4-5,10-12,14H2,1-3H3,(H,22,26)/b23-17-