N-(2-naphthalen-1-ylethoxy)-1-phenyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-(2-naphthalen-1-ylethoxy)-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(1-naphthyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(1-naphthalenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-(2-naphthalen-1-ylethoxy)-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(1-naphthyl)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC2=CC=CC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCC2=CC=CC3=CC=CC=C32)/C4=CN=CC=C4

InChI

InChI=1S/C24H20N2O/c1-2-9-21(10-3-1)24(22-13-7-16-25-18-22)26-27-17-15-20-12-6-11-19-8-4-5-14-23(19)20/h1-14,16,18H,15,17H2/b26-24-