[2-[[2-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3,4-dimethoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3,4-dimethoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(veratroylamino)anilino]ethyl]ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-23-14-8-7-11(9-15(14)24-2)17(22)20-13-6-4-3-5-12(13)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)/p+1