(4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxo-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: (4E)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxocyclohexa-1,5-diene-1-carbaldehyde Traditional Name: (4E)-4-(4,6-diphenyl-1H-s-triazin-2-ylidene)-3-keto-cyclohexa-1,5-diene-1-carbaldehyde Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2/c26-14-15-11-12-18(19(27)13-15)22-24-20(16-7-3-1-4-8-16)23-21(25-22)17-9-5-2-6-10-17/h1-14H,(H,23,24,25)