(3Z)-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)-2-(phenylmethyl)butan-1-one

Systemtic Name: (3Z)-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)-2-(phenylmethyl)butan-1-one Openeye Name: (3Z)-2-benzyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one CAS Name: (3Z)-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)-2-(phenylmethyl)-1-butanone IUPAC Name: (3Z)-2-benzyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one Traditional Name: (3Z)-2-benzyl-3-hydroximino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(CC1=CC=CC=C1)C(=O)C2=CC=CCN2C

Isomeric SMILES

C/C(=N/O)/C(CC1=CC=CC=C1)C(=O)C2=CC=CCN2C

InChI

InChI=1S/C17H20N2O2/c1-13(18-21)15(12-14-8-4-3-5-9-14)17(20)16-10-6-7-11-19(16)2/h3-10,15,21H,11-12H2,1-2H3/b18-13-