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

Systemtic Name: 3-[(5E)-5-[(2,4,6-trimethylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(2,4,6-trimethylphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(2,4,6-trimethylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(2,4,6-trimethylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(2,4,6-trimethylbenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C2CCCN=C2C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/2\CCCN=C2C3=CN=CC=C3)C

InChI

InChI=1S/C20H22N2/c1-14-10-15(2)19(16(3)11-14)12-17-6-5-9-22-20(17)18-7-4-8-21-13-18/h4,7-8,10-13H,5-6,9H2,1-3H3/b17-12+