(6E)-6-[4-phenyl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-phenyl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-phenyl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-phenyl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-phenyl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-phenyl-6-(4-phenylphenyl)-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=C4C=CC=CC4=O)N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=N/C(=C/4\C=CC=CC4=O)/N3)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O/c31-24-14-8-7-13-23(24)27-29-25(21-11-5-2-6-12-21)28-26(30-27)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18H,(H,28,29,30)/b27-23-