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

Systemtic Name: [2-[[2-[(3,4-dimethylphenyl)carbonylamino]-5-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3,4-dimethylbenzoyl)amino]-5-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-5-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3,4-dimethylbenzoyl)amino]-5-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(3,4-dimethylbenzoyl)amino]-5-methyl-anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-11-4-7-15(16(8-11)20-17(22)10-19)21-18(23)14-6-5-12(2)13(3)9-14/h4-9H,10,19H2,1-3H3,(H,20,22)(H,21,23)/p+1