(Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-(1-benzotriazolyl)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-(p-tolyl)prop-2-en-1-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-7-9-17(10-8-16)20(15-27)23(18-11-13-19(28-2)14-12-18)26-22-6-4-3-5-21(22)24-25-26/h3-14,27H,15H2,1-2H3/b23-20+