[2-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[[2-(4-methoxyphenyl)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[[2-(4-methoxyphenyl)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-[[2-(4-methoxyphenyl)acetyl]amino]anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C17H19N3O3/c1-23-13-8-6-12(7-9-13)10-16(21)19-14-4-2-3-5-15(14)20-17(22)11-18/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)/p+1