N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-thiophen-3-yl-methanimine

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-thiophen-3-yl-methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(3-thienyl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(3-thiophenyl)methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-thiophen-3-ylmethanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(3-thenylidene)amine Formula: C22H23NOS MolecularWeight: 349.48912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CSC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CSC=C3

InChI

InChI=1S/C22H23NOS/c1-4-22(2,3)18-5-9-20(10-6-18)24-21-11-7-19(8-12-21)23-15-17-13-14-25-16-17/h5-16H,4H2,1-3H3