(2Z)-2-hydroxyimino-N-(4-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-(4-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2Z)-3-[benzyl(methyl)amino]-2-hydroxyimino-N-(p-tolyl)propanamide CAS Name: (2Z)-2-hydroxyimino-N-(4-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2Z)-3-[benzyl(methyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide Traditional Name: (2Z)-3-[benzyl(methyl)amino]-2-hydroximino-N-(p-tolyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N\O)/CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-8-10-16(11-9-14)19-18(22)17(20-23)13-21(2)12-15-6-4-3-5-7-15/h3-11,23H,12-13H2,1-2H3,(H,19,22)/b20-17-