(NE)-N-[[2-[(1-methylnaphthalen-2-yl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(1-methylnaphthalen-2-yl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-[(1-methyl-2-naphthyl)methyl]-3H-isoquinoline-3-carbaldehyde oxime CAS Name: (3E)-2-[(1-methyl-2-naphthalenyl)methyl]-3H-isoquinoline-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[(1-methylnaphthalen-2-yl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-[(1-methyl-2-naphthyl)methyl]-3H-isoquinoline-3-carbaldehyde oxime Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)CN3C=C4C=CC=CC4=CC3C=NO

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)CN3C=C4C=CC=CC4=CC3/C=N/O

InChI

InChI=1S/C22H20N2O/c1-16-19(11-10-17-6-4-5-9-22(16)17)14-24-15-20-8-3-2-7-18(20)12-21(24)13-23-25/h2-13,15,21,25H,14H2,1H3/b23-13+