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

Systemtic Name: (4-dimethylaminophenyl)-[(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-azanium Openeye Name: (4-dimethylaminophenyl)-[(Z)-(1-methanidyl-2-pyridylidene)methyl]-methylene-ammonium CAS Name: (4-dimethylaminophenyl)-[(Z)-(1-methanidyl-2-pyridinylidene)methyl]-methyleneammonium IUPAC Name: (4-dimethylaminophenyl)-[(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylideneazanium Traditional Name: (4-dimethylaminophenyl)-[(Z)-(1-methanidyl-2-pyridylidene)methyl]-methylene-ammonium Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c1-17(2)14-8-10-15(11-9-14)19(4)13-16-7-5-6-12-18(16)3/h5-13H,3-4H2,1-2H3/b16-13-