N-(2-methoxyphenyl)methanimine

Systemtic Name: N-(2-methoxyphenyl)methanimine Openeye Name: N-(2-methoxyphenyl)methanimine CAS Name: N-(2-methoxyphenyl)methanimine IUPAC Name: N-(2-methoxyphenyl)methanimine Traditional Name: (2-methoxyphenyl)-methylene-amine Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C

Isomeric SMILES

COC1=CC=CC=C1N=C

InChI

InChI=1S/C8H9NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1H2,2H3