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

Systemtic Name: (1-azanyl-2-phenoxy-ethylidene)-[(2-phenoxypyridin-3-yl)carbonylamino]azanium Openeye Name: (1-amino-2-phenoxy-ethylidene)-[(2-phenoxypyridine-3-carbonyl)amino]ammonium CAS Name: (1-amino-2-phenoxyethylidene)-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]ammonium IUPAC Name: (1-amino-2-phenoxyethylidene)-[(2-phenoxypyridine-3-carbonyl)amino]azanium Traditional Name: (1-amino-2-phenoxy-ethylidene)-[(2-phenoxynicotinoyl)amino]ammonium Formula: C20H19N4O3+ MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c21-18(14-26-15-8-3-1-4-9-15)23-24-19(25)17-12-7-13-22-20(17)27-16-10-5-2-6-11-16/h1-13H,14H2,(H2,21,23)(H,24,25)/p+1