3-[(5E)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C20H20N2O/c1-23-19-12-3-2-7-16(19)8-4-9-17-10-6-14-22-20(17)18-11-5-13-21-15-18/h2-5,7-9,11-13,15H,6,10,14H2,1H3/b8-4+,17-9+