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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

InChI

InChI=1S/C19H24N2O2S/c1-11(2)14-8-15(12(3)4)18(22)16(9-14)19(23)21-20-10-17-13(5)6-7-24-17/h6-12,22H,1-5H3,(H,21,23)/b20-10+