1-[(1E)-1-phenylbuta-1,3-dienyl]benzotriazole

Systemtic Name: 1-[(1E)-1-phenylbuta-1,3-dienyl]benzotriazole Openeye Name: 1-[(1E)-1-phenylbuta-1,3-dienyl]benzotriazole CAS Name: 1-[(1E)-1-phenylbuta-1,3-dienyl]benzotriazole IUPAC Name: 1-[(1E)-1-phenylbuta-1,3-dienyl]benzotriazole Traditional Name: 1-[(1E)-1-phenylbuta-1,3-dienyl]benzotriazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3/c1-2-8-15(13-9-4-3-5-10-13)19-16-12-7-6-11-14(16)17-18-19/h2-12H,1H2/b15-8+