N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-15(26)23-20-13-11-19(12-14-20)22(28)25-24-21(27)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)