1-(2-phenylmethoxynaphthalen-1-yl)-N-pyridin-4-yl-methanimine

Systemtic Name: 1-(2-phenylmethoxynaphthalen-1-yl)-N-pyridin-4-yl-methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(4-pyridyl)methanimine CAS Name: 1-(2-phenylmethoxy-1-naphthalenyl)-N-pyridin-4-ylmethanimine IUPAC Name: 1-(2-phenylmethoxynaphthalen-1-yl)-N-pyridin-4-ylmethanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(4-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=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=NC=C4

InChI

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