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

Systemtic Name: [2-[[5-methyl-2-(phenylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-methyl-2-(phenylcarbamoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[anilino(oxo)methyl]amino]-5-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-methyl-2-(phenylcarbamoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[5-methyl-2-(phenylcarbamoylamino)anilino]ethyl]ammonium Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C16H18N4O2/c1-11-7-8-13(14(9-11)19-15(21)10-17)20-16(22)18-12-5-3-2-4-6-12/h2-9H,10,17H2,1H3,(H,19,21)(H2,18,20,22)/p+1