N-[(1E)-7-(2-hydroxyethyl)-1-(1-methoxyethylidene)inden-2-yl]-2-methyl-propanamide

Systemtic Name: N-[(1E)-7-(2-hydroxyethyl)-1-(1-methoxyethylidene)inden-2-yl]-2-methyl-propanamide Openeye Name: N-[(1E)-7-(2-hydroxyethyl)-1-(1-methoxyethylidene)inden-2-yl]-2-methyl-propanamide CAS Name: N-[(1E)-7-(2-hydroxyethyl)-1-(1-methoxyethylidene)-2-indenyl]-2-methylpropanamide IUPAC Name: N-[(1E)-7-(2-hydroxyethyl)-1-(1-methoxyethylidene)inden-2-yl]-2-methylpropanamide Traditional Name: N-[(1E)-7-(2-hydroxyethyl)-1-(1-methoxyethylidene)inden-2-yl]-2-methyl-propionamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C1=C(C)OC)C(=CC=C2)CCO

Isomeric SMILES

CC(C)C(=O)NC\1=CC2=C(/C1=C(/C)\OC)C(=CC=C2)CCO

InChI

InChI=1S/C18H23NO3/c1-11(2)18(21)19-15-10-14-7-5-6-13(8-9-20)17(14)16(15)12(3)22-4/h5-7,10-11,20H,8-9H2,1-4H3,(H,19,21)/b16-12-