(E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (E)-2-(1-benzotriazolyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-2-14(16(20)12-8-4-3-5-9-12)19-15-11-7-6-10-13(15)17-18-19/h2-11H,1H3/b14-2+