2-[4-[[4-(thietan-3-yloxy)phenyl]methylideneamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[4-(thietan-3-yloxy)phenyl]methylideneamino]phenyl]ethanenitrile Openeye Name: 2-[4-[[4-(thietan-3-yloxy)phenyl]methyleneamino]phenyl]acetonitrile CAS Name: 2-[4-[[4-(3-thietanyloxy)phenyl]methylideneamino]phenyl]acetonitrile IUPAC Name: 2-[4-[[4-(thietan-3-yloxy)phenyl]methylideneamino]phenyl]acetonitrile Traditional Name: 2-[4-[[4-(thietan-3-yloxy)benzylidene]amino]phenyl]acetonitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H16N2OS/c19-10-9-14-1-5-16(6-2-14)20-11-15-3-7-17(8-4-15)21-18-12-22-13-18/h1-8,11,18H,9,12-13H2