[1-azanyl-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]-(dimethylamino)azanium

Systemtic Name: [1-azanyl-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]-(dimethylamino)azanium Openeye Name: [1-amino-2-(4-methoxyanilino)-2-oxo-ethylidene]-(dimethylamino)ammonium CAS Name: [1-amino-2-(4-methoxyanilino)-2-oxoethylidene]-(dimethylamino)ammonium IUPAC Name: [1-amino-2-(4-methoxyanilino)-2-oxoethylidene]-(dimethylamino)azanium Traditional Name: [1-amino-2-keto-2-(p-anisidino)ethylidene]-(dimethylamino)ammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[NH+]=C(C(=O)NC1=CC=C(C=C1)OC)N

Isomeric SMILES

CN(C)[NH+]=C(C(=O)NC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C11H16N4O2/c1-15(2)14-10(12)11(16)13-8-4-6-9(17-3)7-5-8/h4-7H,1-3H3,(H2,12,14)(H,13,16)/p+1