[(4E)-2-(hydroxymethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-2-(hydroxymethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-(hydroxymethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-(hydroxymethyl)-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-methylol-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CO

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CO

InChI

InChI=1S/C19H20N2O3/c1-24-20-17-11-18(13-22)21(12-17)19(23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,18,22H,11-13H2,1H3/b20-17+