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

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

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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)C

Isomeric SMILES

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

InChI

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