1-[1-phenyl-2-(phenylmethyl)but-3-en-2-yl]benzotriazole

Systemtic Name: 1-[1-phenyl-2-(phenylmethyl)but-3-en-2-yl]benzotriazole Openeye Name: 1-(1,1-dibenzylallyl)benzotriazole CAS Name: 1-[1-phenyl-2-(phenylmethyl)but-3-en-2-yl]benzotriazole IUPAC Name: 1-(2-benzyl-1-phenylbut-3-en-2-yl)benzotriazole Traditional Name: 1-(1,1-dibenzylallyl)benzotriazole Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N3/c1-2-23(17-19-11-5-3-6-12-19,18-20-13-7-4-8-14-20)26-22-16-10-9-15-21(22)24-25-26/h2-16H,1,17-18H2