1-(4-methoxy-3-phenylmethoxy-phenyl)-N-pyridin-3-yl-methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-pyridin-3-ylmethanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(3-pyridyl)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-23-19-10-9-17(13-22-18-8-5-11-21-14-18)12-20(19)24-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3