N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N/NC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C)/C

InChI

InChI=1S/C21H28N2O2S/c1-11(2)16-9-17(12(3)4)20(24)19(10-16)21(25)23-22-14(6)18-8-13(5)26-15(18)7/h8-12,24H,1-7H3,(H,23,25)/b22-14+