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

Systemtic Name: [4-[[2-ethyl-5-[(4-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-[(4-methylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-[[(4-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-[(4-methylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-(p-toluoylamino)anilino]-4-keto-butyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-15-10-11-17(13-18(15)23-19(24)5-4-12-21)22-20(25)16-8-6-14(2)7-9-16/h6-11,13H,3-5,12,21H2,1-2H3,(H,22,25)(H,23,24)/p+1