2-phenoxy-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-[4-(thietan-3-yloxy)phenyl]methyleneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-[4-(3-thietanyloxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-[4-(thietan-3-yloxy)benzylidene]amino]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-18(11-22-15-4-2-1-3-5-15)20-19-10-14-6-8-16(9-7-14)23-17-12-24-13-17/h1-10,17H,11-13H2,(H,20,21)/b19-10+