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

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)propylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)propylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)propylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)propylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)propylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-7-16-9-10-20(27-16)19(8-2)23-24-22(26)18-12-15(13(3)4)11-17(14(5)6)21(18)25/h9-14,25H,7-8H2,1-6H3,(H,24,26)/b23-19+