3-[(Z)-4-cyanobut-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-[(Z)-4-cyanobut-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-[(Z)-4-cyanobut-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3-[(Z)-4-cyanobut-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-[(Z)-4-cyanobut-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3-[(Z)-4-cyanobut-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC(=C1)C=CCCC#N

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC(=C1)/C=C\CCC#N

InChI

InChI=1S/C15H18N2O2/c1-12(11-18)17-15(19)14-8-5-7-13(10-14)6-3-2-4-9-16/h3,5-8,10,12,18H,2,4,11H2,1H3,(H,17,19)/b6-3-