N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C21H20N3O2+ MolecularWeight: 346.4024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-21(16-24-13-5-2-6-14-24)23-22-15-18-9-11-20(12-10-18)26-17-19-7-3-1-4-8-19/h1-15H,16-17H2/p+1/b22-15+