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

Systemtic Name: [(4E)-2-(hydroxymethyl)-4-methoxyimino-pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Openeye Name: [(4E)-2-(hydroxymethyl)-4-methoxyimino-pyrrolidin-1-yl]-[4-(o-tolyl)phenyl]methanone CAS Name: [(4E)-2-(hydroxymethyl)-4-methoxyimino-1-pyrrolidinyl]-[4-(2-methylphenyl)phenyl]methanone IUPAC Name: [(4E)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Traditional Name: [(4E)-2-methylol-4-methyloximino-pyrrolidino]-[4-(o-tolyl)phenyl]methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3CO

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3CO

InChI

InChI=1S/C20H22N2O3/c1-14-5-3-4-6-19(14)15-7-9-16(10-8-15)20(24)22-12-17(21-25-2)11-18(22)13-23/h3-10,18,23H,11-13H2,1-2H3/b21-17+