4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-(p-tolyl)-6-[(E)-styryl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-(p-tolyl)-6-[(E)-styryl]-2H-1,2,4-triazine-3,5-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-13-7-10-15(11-8-13)21-17(22)16(19-20-18(21)23)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,23)/b12-9+