1-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzotriazole

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzotriazole Openeye Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzotriazole CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzotriazole IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzotriazole Traditional Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzotriazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CN2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3/c1-2-8-14(9-3-1)10-6-7-13-19-16-12-5-4-11-15(16)17-18-19/h1-13H/b10-6+,13-7+