N-(4-methylphenyl)methanimine

Systemtic Name: N-(4-methylphenyl)methanimine Openeye Name: N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)methanimine IUPAC Name: N-(4-methylphenyl)methanimine Traditional Name: methylene(p-tolyl)amine Formula: C8H9N MolecularWeight: 119.16376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C

InChI

InChI=1S/C8H9N/c1-7-3-5-8(9-2)6-4-7/h3-6H,2H2,1H3