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

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)propylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C20H25BrN2O2S MolecularWeight: 437.3937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)/C2=CC=C(S2)Br

InChI

InChI=1S/C20H25BrN2O2S/c1-6-16(17-7-8-18(21)26-17)22-23-20(25)15-10-13(11(2)3)9-14(12(4)5)19(15)24/h7-12,24H,6H2,1-5H3,(H,23,25)/b22-16+