1-[6-(C-methyl-N-phenylazanyl-carbonimidoyl)pyridin-2-yl]ethylidene-phenylazanyl-azanium

Systemtic Name: 1-[6-(C-methyl-N-phenylazanyl-carbonimidoyl)pyridin-2-yl]ethylidene-phenylazanyl-azanium Openeye Name: anilino-[1-[6-(N-anilino-C-methyl-carbonimidoyl)-2-pyridyl]ethylidene]ammonium CAS Name: anilino-[1-[6-[1-(phenylhydrazinylidene)ethyl]-2-pyridinyl]ethylidene]ammonium IUPAC Name: anilino-[1-[6-(N-anilino-C-methylcarbonimidoyl)pyridin-2-yl]ethylidene]azanium Traditional Name: anilino-[1-[6-(N-anilino-C-methyl-carbonimidoyl)-2-pyridyl]ethylidene]ammonium Formula: C21H22N5+ MolecularWeight: 344.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=NC(=CC=C2)C(=[NH+]NC3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC1=CC=CC=C1)C2=NC(=CC=C2)C(=[NH+]NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N5/c1-16(23-25-18-10-5-3-6-11-18)20-14-9-15-21(22-20)17(2)24-26-19-12-7-4-8-13-19/h3-15,25-26H,1-2H3/p+1