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

Systemtic Name: 2-oxidanyl-3,5-di(propan-2-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 2-hydroxy-3,5-di(propan-2-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 2-hydroxy-3,5-di(propan-2-yl)-N-[(E)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-1-(2-thienyl)propylideneamino]benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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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=CS2

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)/C2=CC=CS2

InChI

InChI=1S/C20H26N2O2S/c1-6-17(18-8-7-9-25-18)21-22-20(24)16-11-14(12(2)3)10-15(13(4)5)19(16)23/h7-13,23H,6H2,1-5H3,(H,22,24)/b21-17+