N-(1-adamantyl)-1,1-bis(4-methoxyphenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1,1-bis(4-methoxyphenyl)methanimine Openeye Name: N-(1-adamantyl)-1,1-bis(4-methoxyphenyl)methanimine CAS Name: N-(1-adamantyl)-1,1-bis(4-methoxyphenyl)methanimine IUPAC Name: N-(1-adamantyl)-1,1-bis(4-methoxyphenyl)methanimine Traditional Name: 1-adamantyl-[bis(4-methoxyphenyl)methylene]amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H29NO2/c1-27-22-7-3-20(4-8-22)24(21-5-9-23(28-2)10-6-21)26-25-14-17-11-18(15-25)13-19(12-17)16-25/h3-10,17-19H,11-16H2,1-2H3