4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxocyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-keto-cyclohexa-1,5-diene-1-carbaldehyde Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)C=O)N=C(N2)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)C=O)N=C(N2)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C26H23N3O2/c1-15-5-8-20(17(3)11-15)24-27-25(21-9-6-16(2)12-18(21)4)29-26(28-24)22-10-7-19(14-30)13-23(22)31/h5-14H,1-4H3,(H,27,28,29)