[2-[[2-methyl-5-[(2-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methyl-5-[(2-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-[(2-methylbenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[[(2-methylphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-[(2-methylbenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-(o-toluoylamino)anilino]ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)C[NH3+]

InChI

InChI=1S/C17H19N3O2/c1-11-5-3-4-6-14(11)17(22)19-13-8-7-12(2)15(9-13)20-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,22)(H,20,21)/p+1