[(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-(4-methylphenyl)azanium

Systemtic Name: [(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-(4-methylphenyl)azanium Openeye Name: [(Z)-(1-methanidyl-2-pyridylidene)methyl]-methylene-(p-tolyl)ammonium CAS Name: [(Z)-(1-methanidyl-2-pyridinylidene)methyl]-methylene-(4-methylphenyl)ammonium IUPAC Name: [(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-(4-methylphenyl)azanium Traditional Name: [(Z)-(1-methanidyl-2-pyridylidene)methyl]-methylene-(p-tolyl)ammonium Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=C)C=C2C=CC=CN2[CH2-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=C)/C=C\2/C=CC=CN2[CH2-]

InChI

InChI=1S/C15H16N2/c1-13-7-9-14(10-8-13)17(3)12-15-6-4-5-11-16(15)2/h4-12H,2-3H2,1H3/b15-12-