1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-methoxy-methanimine

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-methoxy-methanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-methoxy-methanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)phenyl]-N-methoxymethanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-methoxymethanimine Traditional Name: (E)-(2-cyclopenta-1,3-dien-1-ylbenzylidene)-methoxy-amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1C2=CC=CC2

Isomeric SMILES

CO/N=C/C1=CC=CC=C1C2=CC=CC2

InChI

InChI=1S/C13H13NO/c1-15-14-10-12-8-4-5-9-13(12)11-6-2-3-7-11/h2-6,8-10H,7H2,1H3/b14-10+