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

Systemtic Name: 3-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methyleneamino]benzamide CAS Name: 3-methyl-N-[(Z)-[4-(3-thietanyloxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]benzamide Traditional Name: 3-methyl-N-[(Z)-[4-(thietan-3-yloxy)benzylidene]amino]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C18H18N2O2S/c1-13-3-2-4-15(9-13)18(21)20-19-10-14-5-7-16(8-6-14)22-17-11-23-12-17/h2-10,17H,11-12H2,1H3,(H,20,21)/b19-10-