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

Systemtic Name: 4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(4-methoxyphenyl)-4-phenyl-1H-s-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-19-13-9-17(10-14-19)22-24-20(15-5-3-2-4-6-15)23-21(25-22)16-7-11-18(26)12-8-16/h2-14H,1H3,(H,23,24,25)