(2E)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone Openeye Name: (2E)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-(1-pyrrolidinylimino)ethanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-pyrrolidin-1-yliminoethanone Traditional Name: (2E)-1-(4-methoxyphenyl)-2-pyrrolidinoimino-ethanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=NN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=N/N2CCCC2

InChI

InChI=1S/C13H16N2O2/c1-17-12-6-4-11(5-7-12)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+