1-(1-adamantyl)-N-[(Z)-1-(1-adamantyl)ethylideneamino]ethanimine

Systemtic Name: 1-(1-adamantyl)-N-[(Z)-1-(1-adamantyl)ethylideneamino]ethanimine Openeye Name: 1-(1-adamantyl)-N-[(Z)-1-(1-adamantyl)ethylideneamino]ethanimine CAS Name: 1-(1-adamantyl)-N-[(Z)-1-(1-adamantyl)ethylideneamino]ethanimine IUPAC Name: 1-(1-adamantyl)-N-[(Z)-1-(1-adamantyl)ethylideneamino]ethanimine Traditional Name: (Z)-1-(1-adamantyl)ethylidene-[(Z)-1-(1-adamantyl)ethylideneamino]amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C/C(=N/N=C(\C12CC3CC(C1)CC(C2)C3)/C)/C45CC6CC(C4)CC(C5)C6

InChI

InChI=1S/C24H36N2/c1-15(23-9-17-3-18(10-23)5-19(4-17)11-23)25-26-16(2)24-12-20-6-21(13-24)8-22(7-20)14-24/h17-22H,3-14H2,1-2H3/b25-15-,26-16-