3,4-dimethoxy-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[3-(thietan-3-yloxy)phenyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[3-(3-thietanyloxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[3-(thietan-3-yloxy)benzylidene]amino]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3CSC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3CSC3)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-17-7-6-14(9-18(17)24-2)19(22)21-20-10-13-4-3-5-15(8-13)25-16-11-26-12-16/h3-10,16H,11-12H2,1-2H3,(H,21,22)/b20-10+