N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(thietan-3-yloxy)phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(3-thietanyloxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(thietan-3-yloxy)benzylidene]amino]benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-17(14-4-2-1-3-5-14)19-18-10-13-6-8-15(9-7-13)21-16-11-22-12-16/h1-10,16H,11-12H2,(H,19,20)/b18-10-