[N-(4-methoxyphenyl)-C-naphthalen-1-yl-carbonimidoyl]-pyridin-4-yl-azanium chloride

Systemtic Name: [N-(4-methoxyphenyl)-C-naphthalen-1-yl-carbonimidoyl]-pyridin-4-yl-azanium chloride Openeye Name: [N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-(4-pyridyl)ammonium chloride CAS Name: [(4-methoxyphenyl)imino-(1-naphthalenyl)methyl]-pyridin-4-ylammonium chloride IUPAC Name: [N-(4-methoxyphenyl)-C-naphthalen-1-ylcarbonimidoyl]-pyridin-4-ylazanium chloride Traditional Name: [N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-(4-pyridyl)ammonium chloride Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)[NH2+]C4=CC=NC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)[NH2+]C4=CC=NC=C4.[Cl-]

InChI

InChI=1S/C23H19N3O.ClH/c1-27-20-11-9-18(10-12-20)25-23(26-19-13-15-24-16-14-19)22-8-4-6-17-5-2-3-7-21(17)22;/h2-16H,1H3,(H,24,25,26);1H