(2Z)-N-[(E)-[(2Z)-cyclooct-2-en-1-ylidene]amino]cyclooct-2-en-1-imine

Systemtic Name: (2Z)-N-[(E)-[(2Z)-cyclooct-2-en-1-ylidene]amino]cyclooct-2-en-1-imine Openeye Name: (2Z)-N-[(E)-[(2Z)-cyclooct-2-en-1-ylidene]amino]cyclooct-2-en-1-imine CAS Name: (2Z)-N-[(E)-[(2Z)-1-cyclooct-2-enylidene]amino]-1-cyclooct-2-enimine IUPAC Name: (2Z)-N-[(E)-[(2Z)-cyclooct-2-en-1-ylidene]amino]cyclooct-2-en-1-imine Traditional Name: (E)-[(2Z)-cyclooct-2-en-1-ylidene]-[(E)-[(2Z)-cyclooct-2-en-1-ylidene]amino]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(=NN=C2CCCCCC=C2)CC1

Isomeric SMILES

C1CC/C(=N\N=C/2\C=C/CCCCC2)/C=C\CC1

InChI

InChI=1S/C16H24N2/c1-3-7-11-15(12-8-4-1)17-18-16-13-9-5-2-6-10-14-16/h7,9,11,13H,1-6,8,10,12,14H2/b11-7-,13-9-,17-15-,18-16-