N-[2-(3,4-dimethoxyphenyl)ethoxy]-1,1-dipyridin-3-yl-methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1,1-dipyridin-3-yl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1,1-bis(3-pyridyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1,1-bis(3-pyridinyl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1,1-dipyridin-3-ylmethanimine Traditional Name: bis(3-pyridyl)methylene-homoveratryloxy-amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCON=C(C2=CN=CC=C2)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCON=C(C2=CN=CC=C2)C3=CN=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-25-19-8-7-16(13-20(19)26-2)9-12-27-24-21(17-5-3-10-22-14-17)18-6-4-11-23-15-18/h3-8,10-11,13-15H,9,12H2,1-2H3