2-[4,6-bis(2-oxidanylidene-1-phenyl-ethylidene)-1,3,5-triazinan-2-ylidene]-2-phenyl-ethanal

Systemtic Name: 2-[4,6-bis(2-oxidanylidene-1-phenyl-ethylidene)-1,3,5-triazinan-2-ylidene]-2-phenyl-ethanal Openeye Name: 2-[4,6-bis(2-oxo-1-phenyl-ethylidene)-1,3,5-triazinan-2-ylidene]-2-phenyl-acetaldehyde CAS Name: 2-[4,6-bis(2-oxo-1-phenylethylidene)-1,3,5-triazinan-2-ylidene]-2-phenylacetaldehyde IUPAC Name: 2-[4,6-bis(2-oxo-1-phenylethylidene)-1,3,5-triazinan-2-ylidene]-2-phenylacetaldehyde Traditional Name: 2-[4,6-bis(2-keto-1-phenyl-ethylidene)-1,3,5-triazinan-2-ylidene]-2-phenyl-acetaldehyde Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O3/c31-16-22(19-10-4-1-5-11-19)25-28-26(23(17-32)20-12-6-2-7-13-20)30-27(29-25)24(18-33)21-14-8-3-9-15-21/h1-18,28-30H