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

Systemtic Name: N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-22(18-10-11-18)25-21-14-12-20(13-15-21)24(30)27-26-23(29)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-9,12-15,18H,10-11H2,(H,25,28)(H,26,29)(H,27,30)