[2-[[4,5-dimethoxy-2-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4,5-dimethoxy-2-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4,5-dimethoxy-2-[(2-phenylacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4,5-dimethoxy-2-[(1-oxo-2-phenylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4,5-dimethoxy-2-[(2-phenylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[4,5-dimethoxy-2-[(2-phenylacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)C[NH3+])OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-9-13(14(10-16(15)25-2)21-18(23)11-19)20-17(22)8-12-6-4-3-5-7-12/h3-7,9-10H,8,11,19H2,1-2H3,(H,20,22)(H,21,23)/p+1