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

Systemtic Name: (6E)-6-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-naphthyl)-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-naphthalenyl)-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-naphthyl)-6-(4-phenylphenyl)-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C31H21N3O MolecularWeight: 451.51794

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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=CC6=CC=CC=C6C=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=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H21N3O/c35-28-13-7-6-12-27(28)31-33-29(24-17-14-23(15-18-24)21-8-2-1-3-9-21)32-30(34-31)26-19-16-22-10-4-5-11-25(22)20-26/h1-20H,(H,32,33,34)/b31-27+