3-[(5E)-5-[(4-methoxy-2-pentan-3-yloxy-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(4-methoxy-2-pentan-3-yloxy-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[2-(1-ethylpropoxy)-4-methoxy-phenyl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(4-methoxy-2-pentan-3-yloxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(4-methoxy-2-pentan-3-yloxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[2-(1-ethylpropoxy)-4-methoxy-benzylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC(=C1)OC)C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

CCC(CC)OC1=C(C=CC(=C1)OC)/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-4-20(5-2)27-22-15-21(26-3)11-10-17(22)14-18-8-7-13-25-23(18)19-9-6-12-24-16-19/h6,9-12,14-16,20H,4-5,7-8,13H2,1-3H3/b18-14+