1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(6-methoxy-3-pyridyl)amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-24-20-12-17(13-22-18-9-11-21(25-2)23-14-18)8-10-19(20)26-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3