[2-[[2-[(3,4-dimethylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3,4-dimethylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3,4-dimethylbenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3,4-dimethylbenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(3,4-dimethylbenzoyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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