[azanyl-[2-[ethyl-(2-methylphenyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[ethyl-(2-methylphenyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(N-ethyl-2-methyl-anilino)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-(N-ethyl-2-methylanilino)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(N-ethyl-2-methylanilino)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(N-ethyl-2-methyl-anilino)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C15H18N4O/c1-3-19(13-7-5-4-6-11(13)2)14-10-12(8-9-17-14)15(16)18-20/h4-10,17H,3,16H2,1-2H3/p+1