(4Z)-4-hydroxyimino-2,6-bis(4-methylphenyl)piperidin-3-ol

Systemtic Name: (4Z)-4-hydroxyimino-2,6-bis(4-methylphenyl)piperidin-3-ol Openeye Name: 3-hydroxy-2,6-bis(p-tolyl)piperidin-4-one oxime CAS Name: 3-hydroxy-2,6-bis(4-methylphenyl)-4-piperidinone oxime IUPAC Name: (4Z)-4-hydroxyimino-2,6-bis(4-methylphenyl)piperidin-3-ol Traditional Name: 3-hydroxy-2,6-bis(p-tolyl)piperidin-4-one oxime Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NO)C(C(N2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=N/O)/C(C(N2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H22N2O2/c1-12-3-7-14(8-4-12)16-11-17(21-23)19(22)18(20-16)15-9-5-13(2)6-10-15/h3-10,16,18-20,22-23H,11H2,1-2H3/b21-17-