1-[(E,2R)-4-(benzotriazol-1-yl)-1-phenyl-but-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(E,2R)-4-(benzotriazol-1-yl)-1-phenyl-but-3-en-2-yl]benzotriazole Openeye Name: 1-[(E,1R)-3-(benzotriazol-1-yl)-1-benzyl-allyl]benzotriazole CAS Name: 1-[(E,2R)-4-(1-benzotriazolyl)-1-phenylbut-3-en-2-yl]benzotriazole IUPAC Name: 1-[(E,2R)-4-(benzotriazol-1-yl)-1-phenylbut-3-en-2-yl]benzotriazole Traditional Name: 1-[(E,1R)-3-(benzotriazol-1-yl)-1-benzyl-allyl]benzotriazole Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CN2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](/C=C/N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N6/c1-2-8-17(9-3-1)16-18(28-22-13-7-5-11-20(22)24-26-28)14-15-27-21-12-6-4-10-19(21)23-25-27/h1-15,18H,16H2/b15-14+/t18-/m0/s1