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

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NN=C(C)C2=CC=CO2)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)N/N=C(\C)/C2=CC=CO2)O)C(C)C

InChI

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