1-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane

Systemtic Name: 1-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane Openeye Name: 1-[2-(2-benzyloxy-5-methoxy-phenyl)ethyl]-1-(4-pyridyl)hydrazine CAS Name: 1-[2-(5-methoxy-2-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine IUPAC Name: 1-[2-(5-methoxy-2-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine Traditional Name: 1-[2-(2-benzoxy-5-methoxy-phenyl)ethyl]-1-(4-pyridyl)hydrazine Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCN(C3=CC=NC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCN(C3=CC=NC=C3)N

InChI

InChI=1S/C21H23N3O2/c1-25-20-7-8-21(26-16-17-5-3-2-4-6-17)18(15-20)11-14-24(22)19-9-12-23-13-10-19/h2-10,12-13,15H,11,14,16,22H2,1H3