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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C)/C

InChI

InChI=1S/C21H28N2O2S/c1-7-16-8-9-19(26-16)14(6)22-23-21(25)18-11-15(12(2)3)10-17(13(4)5)20(18)24/h8-13,24H,7H2,1-6H3,(H,23,25)/b22-14+