2-oxidanyl-3,5-di(propan-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-3,5-di(propan-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 2-hydroxy-3,5-di(propan-2-yl)-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 2-hydroxy-3,5-di(propan-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-3-thenylideneamino]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NN=CC2=CSC=C2)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)N/N=C/C2=CSC=C2)O)C(C)C

InChI

InChI=1S/C18H22N2O2S/c1-11(2)14-7-15(12(3)4)17(21)16(8-14)18(22)20-19-9-13-5-6-23-10-13/h5-12,21H,1-4H3,(H,20,22)/b19-9+