N-[4-(1-adamantyl)phenyl]-1-(4-dodecoxyphenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(4-dodecoxyphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-dodecoxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(4-dodecoxyphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(4-dodecoxyphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(4-lauryloxybenzylidene)amine Formula: C35H49NO MolecularWeight: 499.76966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C35H49NO/c1-2-3-4-5-6-7-8-9-10-11-20-37-34-18-12-28(13-19-34)27-36-33-16-14-32(15-17-33)35-24-29-21-30(25-35)23-31(22-29)26-35/h12-19,27,29-31H,2-11,20-26H2,1H3