2-oxidanylidene-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-oxo-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]hydrazo]-2-oxo-N-(4-phenylphenyl)acetamide IUPAC Name: 2-oxo-2-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-keto-2-[N'-[4-(phenylcarbamoylamino)phenyl]hydrazino]-N-(4-phenylphenyl)acetamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=O)NNC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=O)NNC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N5O3/c33-25(28-22-13-11-20(12-14-22)19-7-3-1-4-8-19)26(34)32-31-24-17-15-23(16-18-24)30-27(35)29-21-9-5-2-6-10-21/h1-18,31H,(H,28,33)(H,32,34)(H2,29,30,35)