[1-azanyl-2-(4-methoxyphenoxy)ethylidene]-[(2-phenoxypyridin-3-yl)carbonylamino]azanium

Systemtic Name: [1-azanyl-2-(4-methoxyphenoxy)ethylidene]-[(2-phenoxypyridin-3-yl)carbonylamino]azanium Openeye Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(2-phenoxypyridine-3-carbonyl)amino]ammonium CAS Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]ammonium IUPAC Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(2-phenoxypyridine-3-carbonyl)amino]azanium Traditional Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]-[(2-phenoxynicotinoyl)amino]ammonium Formula: C21H21N4O4+ MolecularWeight: 393.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=[NH+]NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=[NH+]NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C21H20N4O4/c1-27-15-9-11-16(12-10-15)28-14-19(22)24-25-20(26)18-8-5-13-23-21(18)29-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H2,22,24)(H,25,26)/p+1