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

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-2-(1-benzotriazolyl)-3-methoxy-1-(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methoxyphenyl)prop-2-en-1-ol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(C1=CC=C(C=C1)OC)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CO/C=C(/C(C1=CC=C(C=C1)OC)O)\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3O3/c1-22-11-16(17(21)12-7-9-13(23-2)10-8-12)20-15-6-4-3-5-14(15)18-19-20/h3-11,17,21H,1-2H3/b16-11-