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

Systemtic Name: [4-[[2-ethyl-5-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-(phenylcarbamoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[anilino(oxo)methyl]amino]-2-ethylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-(phenylcarbamoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-(phenylcarbamoylamino)anilino]-4-keto-butyl]ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H24N4O2/c1-2-14-10-11-16(13-17(14)23-18(24)9-6-12-20)22-19(25)21-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,20H2,1H3,(H,23,24)(H2,21,22,25)/p+1