3-[(5E)-5-[(2,4-dipropoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(2,4-dipropoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(2,4-dipropoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(2,4-dipropoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(2,4-dipropoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(2,4-dipropoxybenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/2\CCCN=C2C3=CN=CC=C3)OCCC

InChI

InChI=1S/C23H28N2O2/c1-3-13-26-21-10-9-18(22(16-21)27-14-4-2)15-19-7-6-12-25-23(19)20-8-5-11-24-17-20/h5,8-11,15-17H,3-4,6-7,12-14H2,1-2H3/b19-15+