(1E)-1-[4,6-bis(4-phenoxyphenyl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[4,6-bis(4-phenoxyphenyl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[4,6-bis(4-phenoxyphenyl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[4,6-bis(4-phenoxyphenyl)-1H-1,3,5-triazin-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[4,6-bis(4-phenoxyphenyl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[4,6-bis(4-phenoxyphenyl)-1H-s-triazin-2-ylidene]naphthalen-2-one Formula: C37H25N3O3 MolecularWeight: 559.6127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC(=C4C(=O)C=CC5=CC=CC=C54)N3)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=N/C(=C\4/C(=O)C=CC5=CC=CC=C54)/N3)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C37H25N3O3/c41-33-24-19-25-9-7-8-14-32(25)34(33)37-39-35(26-15-20-30(21-16-26)42-28-10-3-1-4-11-28)38-36(40-37)27-17-22-31(23-18-27)43-29-12-5-2-6-13-29/h1-24H,(H,38,39,40)