(1S,2E)-2-(benzotriazol-1-yl)-1-phenyl-penta-2,4-dien-1-ol

Systemtic Name: (1S,2E)-2-(benzotriazol-1-yl)-1-phenyl-penta-2,4-dien-1-ol Openeye Name: (1S,2E)-2-(benzotriazol-1-yl)-1-phenyl-penta-2,4-dien-1-ol CAS Name: (1S,2E)-2-(1-benzotriazolyl)-1-phenyl-1-penta-2,4-dienol IUPAC Name: (1S,2E)-2-(benzotriazol-1-yl)-1-phenylpenta-2,4-dien-1-ol Traditional Name: (1S,2E)-2-(benzotriazol-1-yl)-1-phenyl-penta-2,4-dien-1-ol Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C=C(\[C@H](C1=CC=CC=C1)O)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O/c1-2-8-16(17(21)13-9-4-3-5-10-13)20-15-12-7-6-11-14(15)18-19-20/h2-12,17,21H,1H2/b16-8+/t17-/m0/s1