1-(furan-2-yl)-N-phenethyloxy-1-pyridin-3-yl-methanimine

Systemtic Name: 1-(furan-2-yl)-N-phenethyloxy-1-pyridin-3-yl-methanimine Openeye Name: 1-(2-furyl)-N-phenethyloxy-1-(3-pyridyl)methanimine CAS Name: 1-(2-furanyl)-N-phenethyloxy-1-(3-pyridinyl)methanimine IUPAC Name: 1-(furan-2-yl)-N-phenethyloxy-1-pyridin-3-ylmethanimine Traditional Name: (Z)-[2-furyl(3-pyridyl)methylene]-phenethyloxy-amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCON=C(C2=CN=CC=C2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCO/N=C(/C2=CN=CC=C2)\C3=CC=CO3

InChI

InChI=1S/C18H16N2O2/c1-2-6-15(7-3-1)10-13-22-20-18(17-9-5-12-21-17)16-8-4-11-19-14-16/h1-9,11-12,14H,10,13H2/b20-18-