3-oxidanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14N2O2S/c21-15-8-4-7-14(11-15)18(22)20-19-12-16-9-10-17(23-16)13-5-2-1-3-6-13/h1-12,21H,(H,20,22)/b19-12-