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

Systemtic Name: 3-[(5E)-5-[(2,4-dipentoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(2,4-dipentoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(2,4-dipentoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(2,4-dipentoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(2,4-diamoxybenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)/C=C/2\CCCN=C2C3=CN=CC=C3)OCCCCC

InChI

InChI=1S/C27H36N2O2/c1-3-5-7-17-30-25-14-13-22(26(20-25)31-18-8-6-4-2)19-23-11-10-16-29-27(23)24-12-9-15-28-21-24/h9,12-15,19-21H,3-8,10-11,16-18H2,1-2H3/b23-19+