2-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione Openeye Name: 2-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione CAS Name: 2-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione Traditional Name: 2-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]-6-phenyl-1,2,4-triazine-3,5-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)COCN2C(=O)NC(=O)C(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/COCN2C(=O)NC(=O)C(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-15(12-16-8-4-2-5-9-16)13-26-14-23-20(25)21-19(24)18(22-23)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,21,24,25)/b15-12+