2-methyl-N-[(1E)-1-(4-oxidanylbutan-2-ylidene)inden-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(1E)-1-(4-oxidanylbutan-2-ylidene)inden-2-yl]propanamide Openeye Name: N-[(1E)-1-(3-hydroxy-1-methyl-propylidene)inden-2-yl]-2-methyl-propanamide CAS Name: N-[(1E)-1-(4-hydroxybutan-2-ylidene)-2-indenyl]-2-methylpropanamide IUPAC Name: N-[(1E)-1-(4-hydroxybutan-2-ylidene)inden-2-yl]-2-methylpropanamide Traditional Name: N-[(1E)-1-(3-hydroxy-1-methyl-propylidene)inden-2-yl]-2-methyl-propionamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-11(2)17(20)18-15-10-13-6-4-5-7-14(13)16(15)12(3)8-9-19/h4-7,10-11,19H,8-9H2,1-3H3,(H,18,20)/b16-12+