3-[(E)-7-(dimethylamino)-7-oxidanylidene-hept-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-[(E)-7-(dimethylamino)-7-oxidanylidene-hept-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-[(E)-7-(dimethylamino)-7-oxo-hept-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3-[(E)-7-(dimethylamino)-7-oxohept-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-[(E)-7-(dimethylamino)-7-oxohept-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3-[(E)-7-(dimethylamino)-7-keto-hept-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-15(14-22)20-19(24)17-11-8-10-16(13-17)9-6-4-5-7-12-18(23)21(2)3/h6,8-11,13,15,22H,4-5,7,12,14H2,1-3H3,(H,20,24)/b9-6+