(5E)-5-[(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)pentylidene]-3,4-dihydro-2H-pyridine

Systemtic Name: (5E)-5-[(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)pentylidene]-3,4-dihydro-2H-pyridine Openeye Name: (5E)-5-[(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)pentylidene]-3,4-dihydro-2H-pyridine CAS Name: (5E)-5-[(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)pentylidene]-3,4-dihydro-2H-pyridine IUPAC Name: (5E)-5-[(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)pentylidene]-3,4-dihydro-2H-pyridine Traditional Name: (5E)-5-[(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)pentylidene]-3,4-dihydro-2H-pyridine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCCCC=C2CCCN=C2)C=NC1

Isomeric SMILES

C1CN=C/C(=C/CCC/C=C\2/C=NCCC2)/C1

InChI

InChI=1S/C15H22N2/c1(2-6-14-8-4-10-16-12-14)3-7-15-9-5-11-17-13-15/h6-7,12-13H,1-5,8-11H2/b14-6+,15-7+