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

Systemtic Name: [2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(4-methoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(4-methoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(p-anisoylamino)anilino]ethyl]ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-12-8-6-11(7-9-12)16(21)19-14-5-3-2-4-13(14)18-15(20)10-17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)/p+1