N-[(2R)-1,3-bis(oxidanyl)butan-2-yl]-4-[(4-dimethylaminophenyl)diazenyl]benzamide

Systemtic Name: N-[(2R)-1,3-bis(oxidanyl)butan-2-yl]-4-[(4-dimethylaminophenyl)diazenyl]benzamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-[(1R)-2-hydroxy-1-(hydroxymethyl)propyl]benzamide CAS Name: N-[(2R)-1,3-dihydroxybutan-2-yl]-4-(4-dimethylaminophenyl)azobenzamide IUPAC Name: N-[(2R)-1,3-dihydroxybutan-2-yl]-4-[(4-dimethylaminophenyl)diazenyl]benzamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-[(1R)-2-hydroxy-1-methylol-propyl]benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)NC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

CC([C@@H](CO)NC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C19H24N4O3/c1-13(25)18(12-24)20-19(26)14-4-6-15(7-5-14)21-22-16-8-10-17(11-9-16)23(2)3/h4-11,13,18,24-25H,12H2,1-3H3,(H,20,26)/t13?,18-/m1/s1