N-phenethyl-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-phenethyl-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-phenethyl-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-phenethyl-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-phenethyl-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: phenethyl-[4-(thietan-3-yloxy)benzylidene]amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NCCC3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C=NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-2-4-15(5-3-1)10-11-19-12-16-6-8-17(9-7-16)20-18-13-21-14-18/h1-9,12,18H,10-11,13-14H2