N-[2-oxidanylidene-2-[[3-(2-phenylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-phenylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-(2-phenylethynyl)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[3-(2-phenylethynyl)anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(2-phenylethynyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-phenylethynyl)anilino]ethyl]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O2/c26-22(17-24-23(27)20-11-5-2-6-12-20)25-21-13-7-10-19(16-21)15-14-18-8-3-1-4-9-18/h1-13,16H,17H2,(H,24,27)(H,25,26)