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

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1-benzotriazolyl)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(/C2=CC=CC=C2)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O2/c1-27-18-13-11-17(12-14-18)22(26)15-21(16-7-3-2-4-8-16)25-20-10-6-5-9-19(20)23-24-25/h2-15H,1H3/b21-15-