N-[2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[2-[2-(4-nitrophenyl)ethynyl]phenyl]formamide CAS Name: N-[2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[2-[2-(4-nitrophenyl)ethynyl]phenyl]formamide Traditional Name: N-benzyl-N-[2-[2-(4-nitrophenyl)ethynyl]phenyl]formamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=CC=CC=C2C#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=CC=CC=C2C#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3/c25-17-23(16-19-6-2-1-3-7-19)22-9-5-4-8-20(22)13-10-18-11-14-21(15-12-18)24(26)27/h1-9,11-12,14-15,17H,16H2