1-(2-phenylmethoxynaphthalen-1-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(2-phenylmethoxynaphthalen-1-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(2-pyridyl)methanimine CAS Name: 1-(2-phenylmethoxy-1-naphthalenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(2-phenylmethoxynaphthalen-1-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(2-benzoxy-1-naphthyl)methylene-(2-pyridyl)amine Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O/c1-2-8-18(9-3-1)17-26-22-14-13-19-10-4-5-11-20(19)21(22)16-25-23-12-6-7-15-24-23/h1-16H,17H2/b25-16+