N-[4-(1-adamantyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-[(3-methyl-2-thienyl)methylene]amine Formula: C22H25NS MolecularWeight: 335.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H25NS/c1-15-6-7-24-21(15)14-23-20-4-2-19(3-5-20)22-11-16-8-17(12-22)10-18(9-16)13-22/h2-7,14,16-18H,8-13H2,1H3