(NE)-N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methylidene]hydroxylamine Openeye Name: (1E)-1-methyl-2-methylene-acenaphthylene-1-carbaldehyde oxime CAS Name: (1E)-1-methyl-2-methylene-1-acenaphthylenecarboxaldehyde oxime IUPAC Name: (NE)-N-[(1-methyl-2-methylideneacenaphthylen-1-yl)methylidene]hydroxylamine Traditional Name: (1E)-1-methyl-2-methylene-acenaphthene-1-carbaldehyde oxime Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)C=NO

Isomeric SMILES

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)/C=N/O

InChI

InChI=1S/C15H13NO/c1-10-12-7-3-5-11-6-4-8-13(14(11)12)15(10,2)9-16-17/h3-9,17H,1H2,2H3/b16-9+