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

Systemtic Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(4-methoxyphenyl)-4-phenyl-1H-s-triazin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\NC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)/C=C1

InChI

InChI=1S/C23H19N3O2/c1-15-8-13-19(20(27)14-15)23-25-21(16-6-4-3-5-7-16)24-22(26-23)17-9-11-18(28-2)12-10-17/h3-14H,1-2H3,(H,24,25,26)/b23-19-