(6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C22H17N3O/c1-15-12-13-19(26)18(14-15)22-24-20(16-8-4-2-5-9-16)23-21(25-22)17-10-6-3-7-11-17/h2-14H,1H3,(H,23,24,25)