N-[4-[(E)-C-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethoxy)carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[2-oxo-2-(1-pyrrolidinyl)ethoxy]iminoethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-(2-oxo-2-pyrrolidin-1-ylethoxy)carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(2-keto-2-pyrrolidino-ethoxy)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)N1CCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H21N3O3/c1-12(14-5-7-15(8-6-14)17-13(2)20)18-22-11-16(21)19-9-3-4-10-19/h5-8H,3-4,9-11H2,1-2H3,(H,17,20)/b18-12+