1-naphthalen-1-yl-N-phenethyloxy-1-pyridin-3-yl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCON=C(C2=CN=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCO/N=C(\C2=CN=CC=C2)/C3=CC=CC4=CC=CC=C43

InChI

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