2-[bis(phenylazanyl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[bis(phenylazanyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: 2-(dianilinomethylene)-1-phenyl-butane-1,3-dione CAS Name: 2-(dianilinomethylidene)-1-phenylbutane-1,3-dione IUPAC Name: 2-(dianilinomethylidene)-1-phenylbutane-1,3-dione Traditional Name: 2-(dianilinomethylene)-1-phenyl-butane-1,3-dione Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=C(NC1=CC=CC=C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17(26)21(22(27)18-11-5-2-6-12-18)23(24-19-13-7-3-8-14-19)25-20-15-9-4-10-16-20/h2-16,24-25H,1H3