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

Systemtic Name: [4-[[2-ethyl-5-[(2-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-[(2-methylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-[[(2-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-[(2-methylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-(o-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=CC=C2C)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CCC[NH3+]

InChI

InChI=1S/C20H25N3O2/c1-3-15-10-11-16(13-18(15)23-19(24)9-6-12-21)22-20(25)17-8-5-4-7-14(17)2/h4-5,7-8,10-11,13H,3,6,9,12,21H2,1-2H3,(H,22,25)(H,23,24)/p+1