(1E,3S)-4-(benzotriazol-1-yl)-1,3-diphenyl-penta-1,4-dien-3-ol

Systemtic Name: (1E,3S)-4-(benzotriazol-1-yl)-1,3-diphenyl-penta-1,4-dien-3-ol Openeye Name: (1E,3S)-4-(benzotriazol-1-yl)-1,3-diphenyl-penta-1,4-dien-3-ol CAS Name: (1E,3S)-4-(1-benzotriazolyl)-1,3-diphenyl-3-penta-1,4-dienol IUPAC Name: (1E,3S)-4-(benzotriazol-1-yl)-1,3-diphenylpenta-1,4-dien-3-ol Traditional Name: (1E,3S)-4-(benzotriazol-1-yl)-1,3-diphenyl-penta-1,4-dien-3-ol Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C=CC1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C([C@](/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N3O/c1-18(26-22-15-9-8-14-21(22)24-25-26)23(27,20-12-6-3-7-13-20)17-16-19-10-4-2-5-11-19/h2-17,27H,1H2/b17-16+/t23-/m1/s1