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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CS3

InChI

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