N-[(E)-1-(2-methylphenyl)ethylideneamino]methanamine

Systemtic Name: N-[(E)-1-(2-methylphenyl)ethylideneamino]methanamine Openeye Name: N-[(E)-1-(o-tolyl)ethylideneamino]methanamine CAS Name: N-[(E)-1-(2-methylphenyl)ethylideneamino]methanamine IUPAC Name: N-[(E)-1-(2-methylphenyl)ethylideneamino]methanamine Traditional Name: methyl-[(E)-1-(o-tolyl)ethylideneamino]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2/c1-8-6-4-5-7-10(8)9(2)12-11-3/h4-7,11H,1-3H3/b12-9+