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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

InChI

InChI=1S/C19H24N2O3/c1-11(2)14-8-16(12(3)4)18(22)17(9-14)19(23)21-20-10-15-7-6-13(5)24-15/h6-12,22H,1-5H3,(H,21,23)/b20-10+