3-[(Z)-6-(methylamino)-6-oxidanylidene-hex-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-[(Z)-6-(methylamino)-6-oxidanylidene-hex-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-[(Z)-6-(methylamino)-6-oxo-hex-1-enyl]benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-[(Z)-6-(methylamino)-6-oxohex-1-enyl]benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-[(Z)-6-(methylamino)-6-oxohex-1-enyl]benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-[(Z)-6-keto-6-(methylamino)hex-1-enyl]benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC(=C1)C=CCCCC(=O)NC

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC(=C1)/C=C\CCCC(=O)NC

InChI

InChI=1S/C17H24N2O3/c1-13(12-20)19-17(22)15-9-6-8-14(11-15)7-4-3-5-10-16(21)18-2/h4,6-9,11,13,20H,3,5,10,12H2,1-2H3,(H,18,21)(H,19,22)/b7-4-