(4Z)-1-(4-cyanophenyl)carbonyl-N-(2-methoxyethyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(4-cyanophenyl)carbonyl-N-(2-methoxyethyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-(4-cyanobenzoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(4-cyanophenyl)-oxomethyl]-N-(2-methoxyethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(4-cyanobenzoyl)-N-(2-methoxyethyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-(4-cyanobenzoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC(=NOCC=C)CN1C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COCCNC(=O)C1C/C(=N/OCC=C)/CN1C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H22N4O4/c1-3-9-27-22-16-11-17(18(24)21-8-10-26-2)23(13-16)19(25)15-6-4-14(12-20)5-7-15/h3-7,17H,1,8-11,13H2,2H3,(H,21,24)/b22-16-