1-(4-dodecoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine

Systemtic Name: 1-(4-dodecoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine Openeye Name: 1-(4-dodecoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine CAS Name: 1-(4-dodecoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine IUPAC Name: 1-(4-dodecoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine Traditional Name: (4-lauryloxybenzylidene)-[4-(3-phenyl-1-adamantyl)phenyl]amine Formula: C41H53NO MolecularWeight: 575.86562

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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)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6

InChI

InChI=1S/C41H53NO/c1-2-3-4-5-6-7-8-9-10-14-25-43-39-23-17-33(18-24-39)31-42-38-21-19-37(20-22-38)41-29-34-26-35(30-41)28-40(27-34,32-41)36-15-12-11-13-16-36/h11-13,15-24,31,34-35H,2-10,14,25-30,32H2,1H3