N-methoxy-1-(2-methylphenyl)ethanimine

Systemtic Name: N-methoxy-1-(2-methylphenyl)ethanimine Openeye Name: N-methoxy-1-(o-tolyl)ethanimine CAS Name: N-methoxy-1-(2-methylphenyl)ethanimine IUPAC Name: N-methoxy-1-(2-methylphenyl)ethanimine Traditional Name: (Z)-methoxy-[1-(o-tolyl)ethylidene]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\OC)/C

InChI

InChI=1S/C10H13NO/c1-8-6-4-5-7-10(8)9(2)11-12-3/h4-7H,1-3H3/b11-9-