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

Systemtic Name: (2E)-1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone Openeye Name: (2E)-1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone CAS Name: (2E)-1-(4-phenoxyphenyl)-2-(1-pyrrolidinylimino)ethanone IUPAC Name: (2E)-1-(4-phenoxyphenyl)-2-pyrrolidin-1-yliminoethanone Traditional Name: (2E)-1-(4-phenoxyphenyl)-2-pyrrolidinoimino-ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)/N=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+