[2-[[4,5-dimethoxy-2-[(4-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4,5-dimethoxy-2-[(4-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4,5-dimethoxy-2-[(4-methylbenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4,5-dimethoxy-2-[[(4-methylphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4,5-dimethoxy-2-[(4-methylbenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[4,5-dimethoxy-2-(p-toluoylamino)anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2NC(=O)C[NH3+])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2NC(=O)C[NH3+])OC)OC

InChI

InChI=1S/C18H21N3O4/c1-11-4-6-12(7-5-11)18(23)21-14-9-16(25-3)15(24-2)8-13(14)20-17(22)10-19/h4-9H,10,19H2,1-3H3,(H,20,22)(H,21,23)/p+1