(4Z,8Z)-11-methyl-2-pyridin-3-yl-1-azacyclododeca-4,8,12-triene

Systemtic Name: (4Z,8Z)-11-methyl-2-pyridin-3-yl-1-azacyclododeca-4,8,12-triene Openeye Name: (4Z,8Z)-11-methyl-2-(3-pyridyl)-1-azacyclododeca-4,8,12-triene CAS Name: (4Z,8Z)-11-methyl-2-(3-pyridinyl)-1-azacyclododeca-4,8,12-triene IUPAC Name: (4Z,8Z)-11-methyl-2-pyridin-3-yl-1-azacyclododeca-4,8,12-triene Traditional Name: (4Z,8Z)-11-methyl-2-(3-pyridyl)-1-azacyclododeca-4,8,12-triene Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCCC=CCC(N=C1)C2=CN=CC=C2

Isomeric SMILES

CC1C/C=C\CC/C=C\CC(N=C1)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2/c1-15-9-6-4-2-3-5-7-11-17(19-13-15)16-10-8-12-18-14-16/h4-8,10,12-15,17H,2-3,9,11H2,1H3/b6-4-,7-5-,19-13?