2-methyl-N-[(1E)-1-(5-oxidanylpentan-2-ylidene)inden-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(1E)-1-(5-oxidanylpentan-2-ylidene)inden-2-yl]propanamide Openeye Name: N-[(1E)-1-(4-hydroxy-1-methyl-butylidene)inden-2-yl]-2-methyl-propanamide CAS Name: N-[(1E)-1-(5-hydroxypentan-2-ylidene)-2-indenyl]-2-methylpropanamide IUPAC Name: N-[(1E)-1-(5-hydroxypentan-2-ylidene)inden-2-yl]-2-methylpropanamide Traditional Name: N-[(1E)-1-(4-hydroxy-1-methyl-butylidene)inden-2-yl]-2-methyl-propionamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=CC=CC=C2C1=C(C)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12(2)18(21)19-16-11-14-8-4-5-9-15(14)17(16)13(3)7-6-10-20/h4-5,8-9,11-12,20H,6-7,10H2,1-3H3,(H,19,21)/b17-13+