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

Systemtic Name: 3-[(5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(E)-3-(4-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=C(C=C1)C=CC=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-23-19-11-9-16(10-12-19)5-2-6-17-7-4-14-22-20(17)18-8-3-13-21-15-18/h2-3,5-6,8-13,15H,4,7,14H2,1H3/b5-2+,17-6+