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

Systemtic Name: 3-[(5E)-5-[[2-methoxy-4-(3-methylphenoxy)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[2-methoxy-4-(3-methylphenoxy)phenyl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[[2-methoxy-4-(3-methylphenoxy)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[[2-methoxy-4-(3-methylphenoxy)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[2-methoxy-4-(3-methylphenoxy)benzylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)/C=C/3\CCCN=C3C4=CN=CC=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-18-6-3-9-22(14-18)29-23-11-10-19(24(16-23)28-2)15-20-7-5-13-27-25(20)21-8-4-12-26-17-21/h3-4,6,8-12,14-17H,5,7,13H2,1-2H3/b20-15+