(Z)-2-(benzotriazol-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(benzotriazol-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(benzotriazol-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(1-benzotriazolylmethyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzotriazol-1-ylmethyl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(benzotriazol-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CN2C3=CC=CC=C3N=N2)\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22(18-11-5-2-6-12-18)19(15-17-9-3-1-4-10-17)16-25-21-14-8-7-13-20(21)23-24-25/h1-15H,16H2/b19-15-