(Z)-azanyl-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethylidene]-pyridin-4-yl-azanium

Systemtic Name: (Z)-azanyl-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethylidene]-pyridin-4-yl-azanium Openeye Name: (Z)-amino-[2-(2-benzyloxy-5-methoxy-phenyl)ethylidene]-(4-pyridyl)ammonium CAS Name: (Z)-amino-[2-(5-methoxy-2-phenylmethoxyphenyl)ethylidene]-pyridin-4-ylammonium IUPAC Name: (Z)-amino-[2-(5-methoxy-2-phenylmethoxyphenyl)ethylidene]-pyridin-4-ylazanium Traditional Name: (Z)-amino-[2-(2-benzoxy-5-methoxy-phenyl)ethylidene]-(4-pyridyl)ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CC=[N+](C3=CC=NC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C/C=[N+](/C3=CC=NC=C3)\N

InChI

InChI=1S/C21H22N3O2/c1-25-20-7-8-21(26-16-17-5-3-2-4-6-17)18(15-20)11-14-24(22)19-9-12-23-13-10-19/h2-10,12-15H,11,16,22H2,1H3/q+1/b24-14-