(Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O/c1-16-11-13-17(14-12-16)15-21(22(26)18-7-3-2-4-8-18)25-20-10-6-5-9-19(20)23-24-25/h2-15H,1H3/b21-15-