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

Systemtic Name: 3-[(5E)-5-[(4-methoxy-2-propan-2-yloxy-phenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(2-isopropoxy-4-methoxy-phenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(4-methoxy-2-propan-2-yloxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(4-methoxy-2-propan-2-yloxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(2-isopropoxy-4-methoxy-benzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(2)25-20-13-19(24-3)9-8-16(20)12-17-6-5-11-23-21(17)18-7-4-10-22-14-18/h4,7-10,12-15H,5-6,11H2,1-3H3/b17-12+