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

Systemtic Name: 3-[(Z)-6-azanyl-6-oxidanylidene-hex-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-[(Z)-6-amino-6-oxo-hex-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3-[(Z)-6-amino-6-oxohex-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-[(Z)-6-amino-6-oxohex-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3-[(Z)-6-amino-6-keto-hex-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12(11-19)18-16(21)14-8-5-7-13(10-14)6-3-2-4-9-15(17)20/h3,5-8,10,12,19H,2,4,9,11H2,1H3,(H2,17,20)(H,18,21)/b6-3-