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

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-1-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=C(C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

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