(4E)-4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: (4E)-4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: (4E)-4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-oxo-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: (4E)-4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-oxo-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: (4E)-4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-3-oxocyclohexa-1,5-diene-1-carbaldehyde Traditional Name: (4E)-3-keto-4-[6-(4-methoxyphenyl)-4-phenyl-1H-s-triazin-2-ylidene]cyclohexa-1,5-diene-1-carbaldehyde Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-29-18-10-8-17(9-11-18)22-24-21(16-5-3-2-4-6-16)25-23(26-22)19-12-7-15(14-27)13-20(19)28/h2-14H,1H3,(H,24,25,26)/b23-19-