(NE)-N-[[2-[(4-methylphenyl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(4-methylphenyl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-(p-tolylmethyl)-3H-isoquinoline-3-carbaldehyde oxime CAS Name: (3E)-2-[(4-methylphenyl)methyl]-3H-isoquinoline-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[(4-methylphenyl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-(4-methylbenzyl)-3H-isoquinoline-3-carbaldehyde oxime Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C3C=CC=CC3=CC2C=NO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3C=CC=CC3=CC2/C=N/O

InChI

InChI=1S/C18H18N2O/c1-14-6-8-15(9-7-14)12-20-13-17-5-3-2-4-16(17)10-18(20)11-19-21/h2-11,13,18,21H,12H2,1H3/b19-11+