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

Systemtic Name: (NE)-N-[[2-[(1-bromanylnaphthalen-2-yl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-[(1-bromo-2-naphthyl)methyl]-3H-isoquinoline-3-carbaldehyde oxime CAS Name: (3E)-2-[(1-bromo-2-naphthalenyl)methyl]-3H-isoquinoline-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[(1-bromonaphthalen-2-yl)methyl]-3H-isoquinolin-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-[(1-bromo-2-naphthyl)methyl]-3H-isoquinoline-3-carbaldehyde oxime Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=C4C=CC=CC4=CC3C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=C4C=CC=CC4=CC3/C=N/O

InChI

InChI=1S/C21H17BrN2O/c22-21-18(10-9-15-5-3-4-8-20(15)21)14-24-13-17-7-2-1-6-16(17)11-19(24)12-23-25/h1-13,19,25H,14H2/b23-12+