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

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-(3-methylphenyl)-1-phenyl-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-(m-tolyl)-1-phenyl-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(1-benzotriazolyl)-3-(3-methylphenyl)-1-phenyl-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-(3-methylphenyl)-1-phenyl-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-(m-tolyl)-1-phenyl-2-(2-thienyl)prop-2-en-1-one Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C(C2=CC=CS2)C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C(/C2=CC=CS2)\C(=O)C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H19N3OS/c1-18-9-7-12-20(17-18)25(29-22-14-6-5-13-21(22)27-28-29)24(23-15-8-16-31-23)26(30)19-10-3-2-4-11-19/h2-17H,1H3/b25-24+