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

Systemtic Name: 1-(1-adamantyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(1-adamantyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(1-adamantyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1-adamantyl)-N-(4-methoxyphenyl)methanimine Traditional Name: 1-adamantylmethylene-(4-methoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NO/c1-20-17-4-2-16(3-5-17)19-12-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15H,6-11H2,1H3