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

Systemtic Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-s-triazin-2-ylidene]cyclohexa-2,4-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=CC3=O)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=N/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-17-13-11-16(12-14-17)21-23-20(15-7-3-2-4-8-15)24-22(25-21)18-9-5-6-10-19(18)26/h2-14H,1H3,(H,23,24,25)/b22-18-