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

Systemtic Name: 2-methyl-N-[2-[2-oxidanyl-3,5-bis(2-phenylpropan-2-yl)phenyl]benzotriazol-5-yl]prop-2-enamide Openeye Name: N-[2-[2-hydroxy-3,5-bis(1-methyl-1-phenyl-ethyl)phenyl]benzotriazol-5-yl]-2-methyl-prop-2-enamide CAS Name: N-[2-[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]-5-benzotriazolyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]benzotriazol-5-yl]-2-methylprop-2-enamide Traditional Name: N-[2-(3,5-dicumyl-2-hydroxy-phenyl)benzotriazol-5-yl]-2-methyl-acrylamide Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(=C)C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C34H34N4O2/c1-22(2)32(40)35-26-17-18-28-29(21-26)37-38(36-28)30-20-25(33(3,4)23-13-9-7-10-14-23)19-27(31(30)39)34(5,6)24-15-11-8-12-16-24/h7-21,39H,1H2,2-6H3,(H,35,40)