3-[4-[(4-phenylphenoxy)methyl]pent-4-enyl]-1,2,3-triazin-4-one

Systemtic Name: 3-[4-[(4-phenylphenoxy)methyl]pent-4-enyl]-1,2,3-triazin-4-one Openeye Name: 3-[4-[(4-phenylphenoxy)methyl]pent-4-enyl]triazin-4-one CAS Name: 3-[4-[(4-phenylphenoxy)methyl]pent-4-enyl]-4-triazinone IUPAC Name: 3-[4-[(4-phenylphenoxy)methyl]pent-4-enyl]triazin-4-one Traditional Name: 3-[4-[(4-phenylphenoxy)methyl]pent-4-enyl]triazin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCN1C(=O)C=CN=N1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CCCN1C(=O)C=CN=N1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-17(6-5-15-24-21(25)13-14-22-23-24)16-26-20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-4,7-14H,1,5-6,15-16H2