[2-[[5-[(3,4-dimethylphenyl)carbonylamino]-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(3,4-dimethylphenyl)carbonylamino]-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(3,4-dimethylbenzoyl)amino]-2-ethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[(3,4-dimethylphenyl)-oxomethyl]amino]-2-ethylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(3,4-dimethylbenzoyl)amino]-2-ethylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-[(3,4-dimethylbenzoyl)amino]-2-ethyl-anilino]-2-keto-ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)C)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)C)NC(=O)C[NH3+]

InChI

InChI=1S/C19H23N3O2/c1-4-14-7-8-16(10-17(14)22-18(23)11-20)21-19(24)15-6-5-12(2)13(3)9-15/h5-10H,4,11,20H2,1-3H3,(H,21,24)(H,22,23)/p+1