N-[4-(1-adamantyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-isopropylphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(4-isopropylbenzylidene)amine Formula: C26H31N MolecularWeight: 357.53104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N/c1-18(2)23-5-3-19(4-6-23)17-27-25-9-7-24(8-10-25)26-14-20-11-21(15-26)13-22(12-20)16-26/h3-10,17-18,20-22H,11-16H2,1-2H3