N-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]prop-2-enamide Openeye Name: N-[[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]methyl]prop-2-enamide CAS Name: N-[[3-(2-benzotriazolyl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-2-propenamide IUPAC Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]prop-2-enamide Traditional Name: N-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-benzyl]acrylamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C=C

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C=C

InChI

InChI=1S/C24H30N4O2/c1-5-7-10-13-24(3,4)18-14-17(16-25-22(29)6-2)23(30)21(15-18)28-26-19-11-8-9-12-20(19)27-28/h6,8-9,11-12,14-15,30H,2,5,7,10,13,16H2,1,3-4H3,(H,25,29)