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

Systemtic Name: (6E)-6-[6-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C=CC=CC3=O)NC(=N2)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/3\C=CC=CC3=O)/NC(=N2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O3/c1-28-16-13-11-15(12-14-16)21-24-22(17-7-3-5-9-19(17)27)26-23(25-21)18-8-4-6-10-20(18)29-2/h3-14H,1-2H3,(H,24,25,26)/b22-17-