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

Systemtic Name: 2-methyl-N-[(2E)-2-(5-oxidanylpentan-2-ylidene)fluoren-1-yl]propanamide Openeye Name: N-[(2E)-2-(4-hydroxy-1-methyl-butylidene)fluoren-1-yl]-2-methyl-propanamide CAS Name: N-[(2E)-2-(5-hydroxypentan-2-ylidene)-1-fluorenyl]-2-methylpropanamide IUPAC Name: N-[(2E)-2-(5-hydroxypentan-2-ylidene)fluoren-1-yl]-2-methylpropanamide Traditional Name: N-[(2E)-2-(4-hydroxy-1-methyl-butylidene)fluoren-1-yl]-2-methyl-propionamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C=C3C=CC=CC3=C2C=CC1=C(C)CCCO

Isomeric SMILES

CC(C)C(=O)NC\1=C2C=C3C=CC=CC3=C2C=C/C1=C(/C)\CCCO

InChI

InChI=1S/C22H25NO2/c1-14(2)22(25)23-21-17(15(3)7-6-12-24)10-11-19-18-9-5-4-8-16(18)13-20(19)21/h4-5,8-11,13-14,24H,6-7,12H2,1-3H3,(H,23,25)/b17-15+